1-[3-[1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone

CAS Registry Number®

24177-16-0
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CAS Name

1-[3-[1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone

Molecular Formula

C32H42O8

Molecular Mass

554.67

Cite this Page

1-[3-[1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24177-16-0 (retrieved 2024-09-07) (CAS RN: 24177-16-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    143 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C32H42O8/c1-15(2)10-12-20-27(35)23(18(7)33)30(38)25(28(20)36)22(14-17(5)6)26-29(37)21(13-11-16(3)4)32(40-9)24(19(8)34)31(26)39/h10-11,17,22,35-39H,12-14H2,1-9H3

InChIKey

InChIKey=KLFWXYAHGSXKAW-UHFFFAOYSA-N

SMILES

C(CC(C)C)(C1=C(O)C(CC=C(C)C)=C(OC)C(C(C)=O)=C1O)C2=C(O)C(CC=C(C)C)=C(O)C(C(C)=O)=C2O

Canonical SMILES

O=C(C=1C(O)=C(C(O)=C(C1O)C(C2=C(O)C(C(=O)C)=C(OC)C(=C2O)CC=C(C)C)CC(C)C)CC=C(C)C)C

Other Names for this Substance

  • Ethanone, 1-[3-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]-
  • Acetophenone, 2′,2′′′,4′,4′′′,6′-pentahydroxy-6′′′-methoxy-3′,3′′′-isopentylidenebis[5′-(3-methyl-2-butenyl)-
  • Ethanone, 1-[3-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl]-
  • 1-[3-[1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone
  • Acrovestone

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Deleted or Replaced CAS Registry Numbers

31223-60-6