ChemSpider 2D Image | Veratridine | C36H51NO11

Veratridine

  • Molecular FormulaC36H51NO11
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5290571
  • defined stereocentres - 14 of 14 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3β,4α,16β)-4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl 3,4-dimethoxybenzoate [ACD/IUPAC Name]
(3β,4α,16β)-4,12,14,16,17,20-Hexahydroxy-4,9-epoxycevan-3-yl-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
200-758-4 [EINECS]
3,4-Diméthoxybenzoate de (3β,4α,16β)-4,12,14,16,17,20-hexahydroxy-4,9-époxycévan-3-yle [French] [ACD/IUPAC Name]
3-veratroylveracevine
3-veratroyl‐veracevine
71-62-5 [RN]
Benzoic acid, 3,4-dimethoxy-, (3β,4α,16β)-4,9-epoxy-4,12,14,16,17,20-hexahydroxycevan-3-yl ester [ACD/Index Name]
Veratridine [Wiki]
3-veratroylveracevine|veratrine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0078875 [DBID]
HSDB 4078 [DBID]
NCI60_041647 [DBID]
NSC 7524 [DBID]
NSC7524 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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