Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Gomisin O
RN: 72960-22-6
UNII: 203U4U9E2M
InChIKey: GWDFJIBHVSYXQL-SYTFOFBDSA-N

Molecular Formula

  • C23-H28-O7

Molecular Weight

  • 416.4672
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Gomisin O

Synonyms

  • Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-5-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (5R,6S,7S,13aS)-
  • Gomisin O
  • UNII-203U4U9E2M

Registry Numbers

CAS Registry Number

  • 72960-22-6

FDA UNII

  • 203U4U9E2M

System Generated Number

  • 0072960226

Structure Descriptors

InChI

1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19+/m0/s1

InChIKey

GWDFJIBHVSYXQL-SYTFOFBDSA-N

Smiles

C[C@H]1Cc2cc3c(c(c2-c4c(cc(c(c4OC)OC)OC)[C@@H]([C@H]1C)O)OC)OCO3