Macrolides and analogues

Description:

Organic compounds containing a lactone ring of at least twelve members.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Macrolides and analogues

Popular Products

21-Aminoepothilone B
CAS: 280578-49-6 Formula: C₂₇H₄₂N₂O₆S Molecular Weight: 522.700

≥99%

Out of Stock Item #: A1020204

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Technical Identifiers

IUPAC Name

(1S,3S,7S,10R,11S,12S,16R)-3-[(E)-1-[2-(aminomethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0show more

SMILES

C[C@H]1CCC[C@@]2([C@@H](O2)C[C@H](OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)CN)/C)C

InChIKey
PFJFPBDHCFMQPN-RGJAOAFDSA-N

InChI

1S/C27H42N2O6S/c1-15-8-7-9-27(6)21(35-27)11-19(16(2)10-18-14-36-22(13-28)29-18)34-23(31)12-20(30)26(4,5)25(33)17(3)24(15)32/h10,14-15,17,19-21,24,30,3show more
Senecivernine
CAS: 72755-25-0 EC Number: 805-250-1 PubChem CID: 442764

Out of Stock Item #: S1313866

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IUPAC Name

(1R,5R,6R,7R,17R)-7-hydroxy-5,6,7-trimethyl-4-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

SMILES

CC1C(C(C(=O)OCC2=CCN3C2C(CC3)OC(=O)C1=C)(C)O)C

InChIKey
FLUOSFVUPTUYEX-QHOAOGIMSA-N

InChI

1S/C18H25NO5/c1-10-11(2)16(20)24-14-6-8-19-7-5-13(15(14)19)9-23-17(21)18(4,22)12(10)3/h5,10,12,14-15,22H,2,6-9H2,1,3-4H3/t10-,12+,14+,15+,18+/m0/s1
Taleranol
CAS: 42422-68-4 EC Number: 636-982-8 PubChem CID: 65434 Formula: C₁₈H₂₆O₅ Molecular Weight: 322.4

≥99%

Out of Stock Item #: T1363866

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Technical Identifiers

IUPAC Name

(4S,8S)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one

SMILES

CC1CCCC(CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O

InChIKey
DWTTZBARDOXEAM-JSGCOSHPSA-N

InChI

1S/C18H26O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h10-12,14,19-21H,2-9H2,1H3/t12-,14-/m0/s1
Migrastatin
CAS: 314245-65-3 PubChem CID: 11016431

Out of Stock Item #: M1024014

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IUPAC Name

4-[(5S)-5-[(2R,3Z,5R,6S,7S,8E,12E)-6-hydroxy-7-methoxy-3,5-dimethyl-14-oxo-1-oxacyclotetradeca-3,8,12-trien-2-yl]-4-oxohexyl]piperidine-2,6-dione

SMILES

CC1C=C(C(OC(=O)C=CCCC=CC(C1O)OC)C(C)C(=O)CCCC2CC(=O)NC(=O)C2)C

InChIKey
OGYMUMAKGYYNHV-IJMHZYIBSA-N

InChI

1S/C27H39NO7/c1-17-14-18(2)27(35-25(32)13-8-6-5-7-12-22(34-4)26(17)33)19(3)21(29)11-9-10-20-15-23(30)28-24(31)16-20/h7-8,12-14,17,19-20,22,26-27,33H,5show more
Epothilone F
CAS: 208518-52-9 PubChem CID: 9914741 Formula: C₂₇H₄₁NO₇S Molecular Weight: 523.68

≥99%

Out of Stock Item #: E1326261

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Technical Identifiers

IUPAC Name

(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1show more

SMILES

CC1CCCC2(C(O2)CC(OC(=O)CC(C(C(=O)C(C1O)C)(C)C)O)C(=CC3=CSC(=N3)CO)C)C

InChIKey
UKIMCRYGLFQEOE-RGJAOAFDSA-N

InChI

1S/C27H41NO7S/c1-15-8-7-9-27(6)21(35-27)11-19(16(2)10-18-14-36-22(13-29)28-18)34-23(31)12-20(30)26(4,5)25(33)17(3)24(15)32/h10,14-15,17,19-21,24,29-30show more
α-Zearalenol
CAS: 36455-72-8 EC Number: 828-728-1 PubChem CID: 5284645 Formula: C₁₈H₂₄O₅ Molecular Weight: 320.38

≥98%

Out of Stock Item #: Z769894

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IUPAC Name

(4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one

SMILES

CC1CCCC(CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1)O

InChIKey
FPQFYIAXQDXNOR-QDKLYSGJSA-N

InChI

1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1

Synonyms
alpha-Zearalenol | (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-o...
1，8-dioxacyclotetradecane-2，9-dione
CAS: 1020-83-3 PubChem CID: 10868051 Formula: C₁₂H₂₀O₄ Molecular Weight: 228.28

≥98%

Out of Stock Item #: D771009

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Technical Identifiers

IUPAC Name

1,8-dioxacyclotetradecane-2,9-dione

SMILES

C1CCC(=O)OCCCCCC(=O)OCC1

InChIKey
NUTDOUGNQAMWBU-UHFFFAOYSA-N

InChI

1S/C12H20O4/c13-11-7-3-1-5-9-15-12(14)8-4-2-6-10-16-11/h1-10H2
Sebacic acid butane-1，4-diyl ester
CAS: 58296-43-8 Formula: C₁₄H₂₄O₄ Molecular Weight: 256.338

≥95%

Out of Stock Item #: S769514

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Technical Identifiers

SMILES

C1CCCCC(=O)OCCCCOC(=O)CCC1

InChIKey
AMCTYGGTIWUNMF-UHFFFAOYSA-N

InChI

1S/C14H24O4/c15-13-9-5-3-1-2-4-6-10-14(16)18-12-8-7-11-17-13/h1-12H2
Ixabepilone
CAS: 219989-84-1 EC Number: 630-424-7 Formula: C₂₇H₄₂N₂O₅S Molecular Weight: 506.70

Solid Moligand™ ? ≥98%

Out of Stock Item #: I769896

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Technical Identifiers

IUPAC Name

(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptshow more

SMILES

CC1CCCC2(C(O2)CC(NC(=O)CC(C(C(=O)C(C1O)C)(C)C)O)C(=CC3=CSC(=N3)C)C)C

InChIKey
FABUFPQFXZVHFB-PVYNADRNSA-N

InChI

1S/C27H42N2O5S/c1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)29-23(31)13-21(30)26(5,6)25(33)17(3)24(15)32/h11,14-15,17,20-22,24,30,32H,show more

Synonyms
BMS-247550 | Aza-epothilone B | Ixempra | BMS 247550 | Azaepothilone B | (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,...
1,4,7-Trioxacyclotridecane-8,13-dione
CAS: 6607-34-7 EC Number: 229-554-3 PubChem CID: 81082 Formula: C₁₀H₁₆O₅ Molecular Weight: 216.23

Solid ≥95%

Out of Stock Item #: T694752

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Technical Identifiers

IUPAC Name

1,4,7-trioxacyclotridecane-8,13-dione

SMILES

C1CCC(=O)OCCOCCOC(=O)C1

InChIKey
PMDHMYFSRFZGIO-UHFFFAOYSA-N

InChI

1S/C10H16O5/c11-9-3-1-2-4-10(12)15-8-6-13-5-7-14-9/h1-8H2
11-Oxahexadecan-16-olide
CAS: 3391-83-1 PubChem CID: 18826 Formula: C₁₅H₂₈O₃ Molecular Weight: 256.38

≥97%

Out of Stock Item #: O693674

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Technical Identifiers

IUPAC Name

1,7-dioxacycloheptadecan-8-one

SMILES

C1CCCCC(=O)OCCCCCOCCCC1

InChIKey
MKEIDVFLAWJKMY-UHFFFAOYSA-N

InChI

1S/C15H28O3/c16-15-11-7-4-2-1-3-5-8-12-17-13-9-6-10-14-18-15/h1-14H2
Ivermectine 100 microg/mL in Acetonitrile
Formula: C₉₅H₁₄₆O₂₈ Molecular Weight: 1736.2

Out of Stock Item #: I671040

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IUPAC Name

(1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-meshow more

SMILES

CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C.CC1CCC2(CC3CC(O2)CC=C(C(C(C=CC=C4Cshow more

InChIKey
SPBDXSGPUHCETR-JFUDTMANSA-N

InChI

1S/C48H74O14.C47H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,show more

Synonyms
Hyvermectin | Ivosint | Oramec | Ivermectine 100 microg/mL in Acetonitrile | Bimectin | SCHEMBL44294 | Bovinet | Phoe...

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