Angular pyranocoumarins

Description:

Organic compounds containing a pyran (or a hydrogenated derivative) angularly fused to a coumarin moiety.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Coumarins and derivatives ⮕ Pyranocoumarins ⮕ Angular pyranocoumarins

Popular Products

Suksdorfin
CAS: 53023-17-9 Formula: C₂₁H₂₄O₇ Molecular Weight: 388.400

Out of Stock Item #: S1038242

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IUPAC Name

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] 3-methylbutanoate

SMILES

CC(C)CC(=O)O[C@H]1[C@H](C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

InChIKey
KLUTZDJBVDPOFE-WOJBJXKFSA-N

InChI

1S/C21H24O7/c1-11(2)10-16(24)27-19-17-14(28-21(4,5)20(19)25-12(3)22)8-6-13-7-9-15(23)26-18(13)17/h6-9,11,19-20H,10H2,1-5H3/t19-,20-/m1/s1
(-)-Praeruptorin A
CAS: 14017-71-1 PubChem CID: 9821539

Out of Stock Item #: P1329232

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IUPAC Name

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C

InChIKey
XGPBRZDOJDLKOT-YRCPKEQFSA-N

InChI

1S/C21H22O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
(-)-Praeruptorin B
CAS: 4970-26-7 Formula: C₂₄H₂₆O₇ Molecular Weight: 426.46

Solid Moligand™ ? ≥98%

Out of Stock Item #: P768489

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IUPAC Name

[(9R,10R)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C

InChIKey
PNTWXEIQXBRCPS-IOWUNYDSSA-N

InChI

1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21-/m1/show more

Synonyms
(-)-Anomalin | (9R,10R)-8,8-Dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-9,10-diyl (2Z,2'Z)-bis(2-methylbu...
Praeruptorin B
CAS: 73069-28-0 PubChem CID: 25717254 Formula: C₂₄H₂₆O₇ Molecular Weight: 426.46

≥99%

Out of Stock Item #: P651602

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IUPAC Name

[(9S,10S)-8,8-dimethyl-9-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C

InChIKey
PNTWXEIQXBRCPS-UWOGZXHISA-N

InChI

1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21-/m0/show more

Synonyms
AKOS037515272 | CCG-268959 | Q-100803 | (-)-Praeruptorin B | CCG-268960 | E80827 | HY-N0082 | (9S,10S)-8,8-Dimethyl-2...
Nordentatin
CAS: 17820-07-4 Formula: C₁₉H₂₀O₄ Molecular Weight: 312.36

≥95%(LC/MS-ELSD)

Out of Stock Item #: N463800

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IUPAC Name

5-hydroxy-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)pyrano[2,3-h]chromen-8-one

SMILES

CC1(C=CC2=C(O1)C3=C(C(=C2O)C(C)(C)C=C)OC(=O)C=C3)C

InChIKey
FREXEHTVBRSRGJ-UHFFFAOYSA-N

InChI

1S/C19H20O4/c1-6-18(2,3)14-15(21)11-9-10-19(4,5)23-16(11)12-7-8-13(20)22-17(12)14/h6-10,21H,1H2,2-5H3

Synonyms
2H,8H-Benzo(1,2-b:3,4-b')dipyran-8-one, 6-(1,1-dimethyl-2-propenyl)-5-hydroxy-2,2-dimethyl- | AKOS040735544 | Nordent...
Samidin
CAS: 477-33-8 PubChem CID: 442150 Formula: C₂₁H₂₂O₇ Molecular Weight: 386.4

Out of Stock Item #: S463836

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IUPAC Name

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbut-2-enoate

SMILES

CC(=CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C)C

InChIKey
FNVCLGWRMXTDSM-WOJBJXKFSA-N

InChI

1S/C21H22O7/c1-11(2)10-16(24)27-20-19(25-12(3)22)17-14(28-21(20,4)5)8-6-13-7-9-15(23)26-18(13)17/h6-10,19-20H,1-5H3/t19-,20-/m1/s1

Synonyms
2-BUTENOIC ACID, 3-METHYL-, (9R,10R)-10-(ACETYLOXY)-9,10-DIHYDRO-8,8-DIMETHYL-2-OXO-2H,8H-BENZO(1,2-B:3,4-B')DIPYRAN-...
WAY-298592
CAS: 177028-90-9 PubChem CID: 2835002 Formula: C₂₀H₁₄N₂O₃ Molecular Weight: 330.34

≥98%

In Stock Item #: W416788

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IUPAC Name

2-amino-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile

SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChIKey
VRDLSXTUIVLTTD-UHFFFAOYSA-N

InChI

1S/C20H14N2O3/c1-11-6-8-12(9-7-11)16-14(10-21)19(22)25-18-13-4-2-3-5-15(13)24-20(23)17(16)18/h2-9,16H,22H2,1H3

Synonyms
2-Amino-5-oxo-4-(p-tolyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
Visnadine
CAS: 477-32-7 PubChem CID: 442151 Formula: C₂₁H₂₄O₇ Molecular Weight: 388.41

≥95%(LC/MS-ELSD)

Out of Stock Item #: V463835

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IUPAC Name

[(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (2R)-2-methylbutanoate

SMILES

CCC(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C

InChIKey
GVBNSPFBYXGREE-CXWAGAITSA-N

InChI

1S/C21H24O7/c1-6-11(2)20(24)27-19-18(25-12(3)22)16-14(28-21(19,4)5)9-7-13-8-10-15(23)26-17(13)16/h7-11,18-19H,6H2,1-5H3/t11-,18-,19-/m1/s1

Synonyms
Visnadin | VISNADINE [WHO-DD] | CHEBI:10001 | EINECS 207-515-1 | VISNADINE [INCI] | C04AX24 | Cardine | VISNADINE [MI...
WAY-298592
CAS: 177028-90-9 PubChem CID: 2835002 Formula: C₂₀H₁₄N₂O₃ Molecular Weight: 330.34

10mM in DMSO

In Stock Item #: W422159

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IUPAC Name

2-amino-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile

SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N

InChIKey
VRDLSXTUIVLTTD-UHFFFAOYSA-N

InChI

1S/C20H14N2O3/c1-11-6-8-12(9-7-11)16-14(10-21)19(22)25-18-13-4-2-3-5-15(13)24-20(23)17(16)18/h2-9,16H,22H2,1H3

Synonyms
2-Amino-5-oxo-4-(p-tolyl)-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile
Pteryxin
CAS: 13161-75-6 PubChem CID: 5281425 Formula: C₂₁H₂₂O₇ Molecular Weight: 386.4

10mM in DMSO

In Stock Item #: P421224

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IUPAC Name

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

InChIKey
LYUZYPKZQDYMEE-YRCPKEQFSA-N

InChI

1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1

Synonyms
(+)-(3'R,4'R)-3'-ACETYL-4'-ANGELOYLKHELLACTONE | 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-...
Pteryxin
CAS: 13161-75-6 PubChem CID: 5281425 Formula: C₂₁H₂₂O₇ Molecular Weight: 386.4

≥98%

In Stock Item #: P412629

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Technical Identifiers

IUPAC Name

[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

InChIKey
LYUZYPKZQDYMEE-YRCPKEQFSA-N

InChI

1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1

Synonyms
(+)-(3'R,4'R)-3'-ACETYL-4'-ANGELOYLKHELLACTONE | 2-Butenoic acid, 2-methyl-, 9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-...
Praeruptorin E
CAS: 78478-28-1 PubChem CID: 6440581 Formula: C₂₄H₂₈O₇ Molecular Weight: 428.47

≥98%

In Stock Item #: P414344

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IUPAC Name

[(9S,10S)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

SMILES

CC=C(C)C(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)CC(C)C

InChIKey
UFUVJROSOIXJGR-WLISBCLRSA-N

InChI

1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7-/t21-,22-/mshow more

Synonyms
E87094 | 2-Butenoic acid, 2-methyl-,(9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,...

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