Cyclic depsipeptides

Description:

Natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Peptidomimetics ⮕ Depsipeptides ⮕ Cyclic depsipeptides

Popular Products

Destruxin A
CAS: 6686-70-0 EC Number: 636-280-1 PubChem CID: 122810

Out of Stock Item #: D994605

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IUPAC Name

16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

SMILES

CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)OC(C(=O)N2CCCC2C(=O)N1)CC=C)C)C)C(C)C)C

InChIKey
XIYSEKITPHTMJT-UHFFFAOYSA-N

InChI

1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9,17-21,23-24Hshow more
Actinomycin X2
CAS: 18865-48-0 EC Number: 242-636-3 PubChem CID: 159855

≥98%

Out of Stock Item #: A976669

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IUPAC Name

2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-show more

SMILES

CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CC(=show more

InChIKey
GQZJMUMSSGCVFS-UHFFFAOYSA-N

InChI

1S/C62H84N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)show more
Rennin
CAS: 9001-98-3 EC Number: 232-645-0 PubChem CID: 34231 Formula: C₃₀H₂₇N₃O₁₅ Molecular Weight: 669.5

Lyophilized Bioactive ? ActiBioPure™ ? Native ? High Performance ? EnzymoPure™ ? from calf stomach; ≥10 U/mg enzyme powder; ≥20 U/mg protein

Out of Stock Item #: R755308

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Species

Bovine
Accession #

P00794
Bioactivity

≥10 U/mg enzyme powder; ≥20 U/mg protein

IUPAC Name

N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide

SMILES

C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O

InChIKey
SERBHKJMVBATSJ-BZSNNMDCSA-N

InChI

1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20show more

Synonyms
Chymosin | CYM | CPC | Chy
Enterobactin
CAS: 28384-96-5 Formula: C₃₀H₂₇N₃O₁₅ Molecular Weight: 669.55

Solid ≥98%

In Stock Item #: E693940

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Technical Identifiers

IUPAC Name

N-[(3S,7S,11S)-7,11-bis[(2,3-dihydroxybenzoyl)amino]-2,6,10-trioxo-1,5,9-trioxacyclododec-3-yl]-2,3-dihydroxybenzamide

SMILES

C1C(C(=O)OCC(C(=O)OCC(C(=O)O1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=C(C(=CC=C3)O)O)NC(=O)C4=C(C(=CC=C4)O)O

InChIKey
SERBHKJMVBATSJ-BZSNNMDCSA-N

InChI

1S/C30H27N3O15/c34-19-7-1-4-13(22(19)37)25(40)31-16-10-46-29(44)18(33-27(42)15-6-3-9-21(36)24(15)39)12-48-30(45)17(11-47-28(16)43)32-26(41)14-5-2-8-20show more

Synonyms
enterobactin | 35C9R2N24F | tri-(2,3-dihydroxy-N-benzoyl-L-serine)-ester | DTXSID40182617 | tri-(N-(2,3-dihydroxybenz...
Unk-D-Trp-D-Asn-Asp-Thr(1)-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-(1)
Formula: C₇₇H₁₀₁N₁₇O₂₆ Molecular Weight: 1680.7

Out of Stock Item #: U671285

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IUPAC Name

(3S)-3-[[(2R)-4-amino-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(E)-3-(4-pentylphenyl)but-2-enoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,1show more

SMILES

CCCCCC1=CC=C(C=C1)C(=CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC4C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=show more

InChIKey
DYNMYYRPPFVAKR-ZXTAUSOFSA-N

InChI

1S/C77H101N17O26/c1-6-7-8-14-41-20-22-42(23-21-41)37(2)25-58(98)86-49(27-43-33-81-47-18-12-10-15-44(43)47)71(113)89-50(29-57(80)97)72(114)91-53(32-64(show more

Synonyms
CHEMBL2375161 | Q15634102
Quinupristin-dalfopristin
Formula: C₈₇H₁₁₇N₁₃O₁₉S₂ Molecular Weight: 1713.1

Out of Stock Item #: Q671281

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IUPAC Name

N-[(3S,6S,12R,15S,16R,19S,22S,25R)-25-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]sulfanylmethyl]-3-[[4-(dimethylamino)phenyl]methyl]-12-ethyl-4,16-dimethyl-show more

SMILES

CCC1C(=O)N2CCCC2C(=O)N(C(C(=O)N3CC(C(=O)CC3C(=O)NC(C(=O)OC(C(C(=O)N1)NC(=O)C4=C(C=CC=N4)O)C)C5=CC=CC=C5)CSC6CN7CCC6CC7)CC8=CC=C(C=C8)N(C)C)C.CCN(CC)CCshow more

InChIKey
PPKJUHVNTMYXOD-PZGPJMECSA-N

InChI

1S/C53H67N9O10S.C34H50N4O9S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-show more

Synonyms
Quinupristin/Dalfopristin | CHEMBL3137691 | SCHEMBL2857518 | Quinupristin-dalfopristin
Surfactin
CAS: 252023-70-4 EC Number: 607-428-2 Formula: Molecular Weight: 1025.04(Average)

≥95%

Out of Stock Item #: S651680

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IUPAC Name

3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-show more

SMILES

CC(C)CCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O

InChIKey
NJGWOFRZMQRKHT-WGVNQGGSSA-N

InChI

1S/C53H93N7O13/c1-30(2)20-18-16-14-13-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-31(3)4)48(67)57-40(26-33(7)8)51(70)60-46(35(11)12)52show more

Synonyms
CHEBI:71978 | surfactin C | 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetraisobutyl-12-isopropyl-...
Didemnin B
CAS: 77327-05-0 PubChem CID: 122651 Formula: C₅₇H₈₉N₇O₁₅ Molecular Weight: 1112.35

≥99%

Out of Stock Item #: D647942

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Technical Identifiers

IUPAC Name

(2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-show more

SMILES

CCC(C)C1C(CC(=O)OC(C(=O)C(C(=O)NC(C(=O)N2CCCC2C(=O)N(C(C(=O)OC(C(C(=O)N1)NC(=O)C(CC(C)C)N(C)C(=O)C3CCCN3C(=O)C(C)O)C)CC4=CC=C(C=C4)OC)C)CC(C)C)C)C(C)Cshow more

InChIKey
KYHUYMLIVQFXRI-SJPGYWQQSA-N

InChI

1S/C57H89N7O15/c1-15-33(8)46-44(66)29-45(67)79-49(32(6)7)48(68)34(9)50(69)58-39(26-30(2)3)54(73)64-25-17-19-41(64)56(75)62(13)43(28-37-20-22-38(77-14)show more

Synonyms
SCHEMBL1346816 | (2S)-N-[(1R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-12-hydroxy-3-isobutyl-8-isopropyl-20-[(4-methoxy...
PF 1022A
CAS: 133413-70-4 EC Number: 444-350-6 PubChem CID: 159590 Formula: C₅₂H₇₆N₄O₁₂ Molecular Weight: 949.18

≥99%

Out of Stock Item #: P648269

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Technical Identifiers

IUPAC Name

(3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacycloshow more

SMILES

CC1C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)O1)CC(C)C)C)CC2=CC=CC=C2)CC(C)C)C)C)CC(C)C)C)CC3=CC=CC=C3)CC(C)C)C

InChIKey
YJNUXGPXJFAUQJ-LYWANRAQSA-N

InChI

1S/C52H76N4O12/c1-31(2)25-39-49(61)65-35(9)45(57)53(11)42(28-34(7)8)52(64)68-44(30-38-23-19-16-20-24-38)48(60)56(14)40(26-32(3)4)50(62)66-36(10)46(58)show more

Synonyms
HY-12361 | GLXC-26269 | MS-31776 | (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-4,10,12,16,22,24-hexamethyl-3,9,15,21...
Destruxin B
CAS: 2503-26-6 PubChem CID: 11124817 Formula: C₃₂H₅₅N₅O₇ Molecular Weight: 621.81

≥99%

Out of Stock Item #: D647928

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IUPAC Name

(3R,10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9show more

SMILES

CCC(C)C1C(=O)N(C(C(=O)N(C(C(=O)NCCC(=O)OC(C(=O)N2CCCC2C(=O)N1)CC(C)C)C)C)C(C)C)C

InChIKey
GNBHVMBELHWUIF-VTSYCQLTSA-N

InChI

1S/C30H51N5O7/c1-10-19(6)24-29(40)34(9)25(18(4)5)30(41)33(8)20(7)26(37)31-14-13-23(36)42-22(16-17(2)3)28(39)35-15-11-12-21(35)27(38)32-24/h17-22,24-25show more

Synonyms
(3R,10S,13S,16S,19S)-16-[(2S)-Butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pen...
YM-254890
CAS: 568580-02-9 Formula: C₄₆H₆₉N₇O₁₅ Molecular Weight: 960.08

Solid Moligand™ ? ≥95%

Out of Stock Item #: Y614922

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Technical Identifiers

IUPAC Name

[(1R)-1-[(3S,6S,9S,12S,18R,21S,22R)-21-acetamido-18-benzyl-3-[(1R)-1-methoxyethyl]-4,9,10,12,16,22-hexamethyl-15-methylidene-2,5,8,11,14,17,20-heptaoxshow more

SMILES

CC1C(C(=O)OC(C(=O)N(C(=C)C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)O1)C(C)OC)C)C(C(C)C)OC(=O)C(C(C(C)C)O)NC(=O)C)C)C)C)C)CC2=CC=CC=C2)NC(=O)C

InChIKey
QVYLWCAYZGFGNF-WBWCVGBTSA-N

InChI

1S/C46H69N7O15/c1-22(2)37(56)34(49-30(11)55)45(63)68-38(23(3)4)35-43(61)53(14)36(28(9)65-15)46(64)66-27(8)33(48-29(10)54)44(62)67-32(21-31-19-17-16-18show more

Synonyms
L-Threonine, N-acetyl-L-threonyl-(αR)-α-hydroxybenzenepropanoyl-2,3-didehydro-N-methylalanyl-L-alanyl-N-methyl-L-alan...
Katanosin B
CAS: 118374-47-3 PubChem CID: 11693839

Moligand™ ?

Out of Stock Item #: K611314

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Technical Identifiers

IUPAC Name

(2R)-2-amino-N-[(2S)-1-[[(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-butan-2-yl]-18-[3-(diaminomethylideneaminoshow more

SMILES

CCC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)OC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN=C(N)N)CC(C)C)C(C(C)C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)N)C2=CC=CC=show more

InChIKey
KQMKBWMQSNKASI-AVSFGBOWSA-N

InChI

1S/C58H97N15O17/c1-12-30(10)39-53(85)71-40(31(11)75)52(84)64-24-38(76)69-42(45(78)47(60)79)55(87)68-37(25-74)57(89)90-46(32-17-14-13-15-18-32)43(73-51show more

Synonyms
Lysobactin|Katanosin B|118374-47-3|Katanosin A, 7-L-isoleucine-|84AOO1Y4OP|UNII-84AOO1Y4OP|SCHEMBL13220266|Katanosin ...

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