(+)-2-Acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one

CAS Registry Number®

138169-54-7

CAS Name

(+)-2-Acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one

Molecular Formula

C28H34O8

Molecular Mass

498.56

Cite this Page

(+)-2-Acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=138169-54-7 (retrieved 2024-11-22) (CAS RN: 138169-54-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C28H34O8/c1-14(2)8-10-28(7)26(34)19(25(33)23(17(6)30)27(28)35)12-18-21(36-11-9-15(3)4)13-20(31)22(16(5)29)24(18)32/h8-9,13,31-32,34-35H,10-12H2,1-7H3

InChIKey

InChIKey=LACABBHUBUCHAU-UHFFFAOYNA-N

SMILES

C(C1=C(O)C(CC=C(C)C)(C)C(O)=C(C(C)=O)C1=O)C2=C(OCC=C(C)C)C=C(O)C(C(C)=O)=C2O

Canonical SMILES

O=C1C(C(=O)C)=C(O)C(C(O)=C1CC2=C(O)C(C(=O)C)=C(O)C=C2OCC=C(C)C)(C)CC=C(C)C

Other Names for this Substance

  • 2,5-Cyclohexadien-1-one, 2-acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-, (+)-
  • 2,5-Cyclohexadien-1-one, 2-acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-butenyl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-butenyl)-, (+)-
  • (+)-2-Acetyl-6-[[3-acetyl-2,4-dihydroxy-6-[(3-methyl-2-buten-1-yl)oxy]phenyl]methyl]-3,5-dihydroxy-4-methyl-4-(3-methyl-2-buten-1-yl)-2,5-cyclohexadien-1-one
  • Drummondin E

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