Pyranocoumarins

Description:

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

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Coumarins and derivatives ⮕ 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...
Luvangetin
CAS: 483-92-1 Formula: C₁₅H₁₄O₄ Molecular Weight: 258.27

≥98%

Out of Stock Item #: L697459

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IUPAC Name

10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

SMILES

CC1(C=CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC)C

InChIKey
XYPWCJWXFYYGPA-UHFFFAOYSA-N

InChI

1S/C15H14O4/c1-15(2)7-6-10-8-9-4-5-11(16)18-12(9)14(17-3)13(10)19-15/h4-8H,1-3H3

Synonyms
10-methoxy-8,8-dimethylpyrano[3,2-g]chromen-2(8H)-one
Decursinol
CAS: 23458-02-8 EC Number: 111-883-8 Formula: C₁₄H₁₄O₄ Molecular Weight: 246.26

Solid Moligand™ ? ≥99%

Out of Stock Item #: D697722

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IUPAC Name

(3S)-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

SMILES

CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C

InChIKey
BGXFQDFSVDZUIW-LBPRGKRZSA-N

InChI

1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3/t12-/m0/s1

Synonyms
(S)-7-Hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one
Xanthoxyletin
CAS: 84-99-1 PubChem CID: 66548

≥98%

Out of Stock Item #: X694139

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IUPAC Name

5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one

SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C=CC(=O)O3)C

InChIKey
JSJIIHRNDMLJGK-UHFFFAOYSA-N

InChI

1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11-9(14(10)17-3)4-5-13(16)18-11/h4-8H,1-3H3
(±)-Decursinol
CAS: 5993-18-0 PubChem CID: 600671 Formula: C₁₄H₁₄O₄ Molecular Weight: 246.26

≥98%

Out of Stock Item #: D651628

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IUPAC Name

3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

SMILES

CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C

InChIKey
BGXFQDFSVDZUIW-UHFFFAOYSA-N

InChI

1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3

Synonyms
(+/-)-Prantschimgin | HY-N2567 | MS-23484 | DL-Decursinol | 7-hydroxy-8,8-dimethyl-7,8-dihydro-6h-pyrano[3,2-g]chrome...
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...
Decursin
CAS: 5928-25-6 Formula: C₁₉H₂₀O₅ Molecular Weight: 328.36

≥98%

In Stock Item #: D418589

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IUPAC Name

[(3S)-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] 3-methylbut-2-enoate

SMILES

CC(=CC(=O)OC1CC2=C(C=C3C(=C2)C=CC(=O)O3)OC1(C)C)C

InChIKey
CUKSFECWKQBVED-INIZCTEOSA-N

InChI

1S/C19H20O5/c1-11(2)7-18(21)23-16-9-13-8-12-5-6-17(20)22-14(12)10-15(13)24-19(16,3)4/h5-8,10,16H,9H2,1-4H3/t16-/m0/s1

Synonyms
2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (S)- | Ambap5...
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

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