(2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-4H-1-benzopyran-4-one

CAS Registry Number®

856680-00-7

CAS Name

(2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-4H-1-benzopyran-4-one

Molecular Formula

C30H36O7

Molecular Mass

508.60

Cite this Page

(2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-4H-1-benzopyran-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=856680-00-7 (retrieved 2025-02-26) (CAS RN: 856680-00-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H36O7/c1-16(2)7-6-8-18(5)9-10-20-19(11-12-22(31)29(20)35)26-15-25(34)28-27(37-26)14-24(33)21(30(28)36)13-23(32)17(3)4/h7,9,11-12,14,23,26,31-33,35-36H,3,6,8,10,13,15H2,1-2,4-5H3/b18-9+/t23?,26-/m0/s1

InChIKey

InChIKey=YMILJRPIVTZKTL-OCFJWBBSSA-N

SMILES

OC1=C2C(O[C@@H](CC2=O)C3=C(C/C=C(/CCC=C(C)C)\C)C(O)=C(O)C=C3)=CC(O)=C1CC(C(C)=C)O

Canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C(O)=C3CC=C(C)CCC=C(C)C)C1)CC(O)C(=C)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-[2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2-[2-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-, (2S)-
  • (2S)-2-[2-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-4H-1-benzopyran-4-one
  • Tanariflavanone C

CAS INSIGHTSTM
Samples on a microarray, illustration