IUPAC Traditional

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

Compound number MolPort-046-590-010
Molecular weight 386.4
InChI key XGPBRZDOJDLKOT-YRCPKEQFSA-N
Molecular formula C21H22O7
DMSO Solubility Unknown
SMILES C\C=C(\C)C(=O)O[C@@H]1[C@H](OC(C)=O)c2c(OC1(C)C)ccc1ccc(=O)oc21
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A2B Chem LLC

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Angene International Limited

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Angene (China)

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BIONET - Key Organics Ltd. (4 weeks)

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More Information

Compound identifiers

Compound number
MolPort-046-590-010
CAS number
14017-71-1; 73069-25-7

Names, Synonyms and 3rd Party Identifiers

(-)-Praeruptorin A
(9R,10R)-10-(acetyloxy)-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate
(??)-Praeruptorin A
2-Butenoic acid, 2-methyl-,(9R,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2Z)-rel-
MFCD23105643
MFCD30541390

InChI

InChI
1/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
InChI key
XGPBRZDOJDLKOT-YRCPKEQFSA-N

Formula

Molecular formula
C21H22O7
Molecular weight
386.4

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