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Substance Name: Gomisin L1, (-)-
RN: 82425-43-2
UNII: 6HN2PJ55D7
InChIKey: OGJPBGDUYKEQLA-NWDGAFQWSA-N

Molecular Formula

  • C22-H26-O6

Molecular Weight

  • 386.4414
 
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Names and Synonyms

Name of Substance

  • Gomisin L1, (-)-

Synonyms

  • (-)-Gomisin L1
  • Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-
  • Gomisin L1
  • Gomisin L1, (-)-
  • UNII-6HN2PJ55D7

Registry Numbers

CAS Registry Number

  • 82425-43-2

FDA UNII

  • 6HN2PJ55D7

System Generated Number

  • 0082425432

Structure Descriptors

InChI

1S/C22H26O6/c1-11-6-13-8-15(24-3)20(25-4)19(23)17(13)18-14(7-12(11)2)9-16-21(22(18)26-5)28-10-27-16/h8-9,11-12,23H,6-7,10H2,1-5H3/t11-,12+/m0/s1

InChIKey

OGJPBGDUYKEQLA-NWDGAFQWSA-N

Smiles

C[C@@H]1Cc2cc3c(c(c2-c4c(cc(c(c4O)OC)OC)C[C@@H]1C)OC)OCO3