2-Acetyl-4-[(8-Acetyl-5,7-Dihydroxy-2,2-Dimethylchromen-6-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One
[CAS# 138169-52-5]

Identification

• Name: 2-Acetyl-4-[(8-Acetyl-5,7-Dihydroxy-2,2-Dimethylchromen-6-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One
• Synonyms: 2-Acetyl-4-[(8-Acetyl-5,7-Dihydroxy-2,2-Dimethyl-Chromen-6-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One; 2-Acetyl-4-[(8-Acetyl-5,7-Dihydroxy-2,2-Dimethyl-6-Chromenyl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)-1-Cyclohexa-2,4-Dienone; 2-Ethanoyl-4-[(8-Ethanoyl-5,7-Dihydroxy-2,2-Dimethyl-Chromen-6-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One
• Molecular Formula: C₂₈H₃₂O₈
• Molecular Weight: 496.56
• CAS Registry Number: 138169-52-5
• SMILES: C(C3(C(=C(CC2=C(O)C(=C1OC(C=CC1=C2O)(C)C)C(=O)C)C(=C(C3=O)C(=O)C)O)O)C)C=C(C)C
• InChI: 1S/C28H32O8/c1-13(2)8-11-28(7)25(34)18(23(33)20(15(4)30)26(28)35)12-17-21(31)16-9-10-27(5,6)36-24(16)19(14(3)29)22(17)32/h8-10,31-34H,11-12H2,1-7H3
• InChIKey: LXQOEJUMZZHKAH-UHFFFAOYSA-N