ChemSpider 2D Image | MORPHINE OLEATE | C35H53NO5

MORPHINE OLEATE

  • Molecular FormulaC35H53NO5
  • Average mass567.799 Da
  • Monoisotopic mass567.392395 Da
  • ChemSpider ID4938608

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadecenoic acid - (5α,6α)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol (1:1) [ACD/IUPAC Name]
(9Z)-9-Octadecensäure --(5α,6α)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol (1:1) [German] [ACD/IUPAC Name]
9-Octadecenoic acid, (9Z)-, compd. with (5α,6α)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol (1:1) [ACD/Index Name]
Acide (9Z)-9-octadécénoïque - (5α,6α)-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-3,6-diol (1:1) [French] [ACD/IUPAC Name]
MORPHINE OLEATE
02/05/6033
8013-31-8 [RN]
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5α,6α)-, (9Z)-9-octadecenoate (salt)
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)-, (Z)-9-octadecenoate (salt)
Morphinan-3,6α-diol, 7,8-didehydro-4,5α-epoxy-17-methyl-, oleate (salt)

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

3GZ4H1UV4X [DBID]
HSDB 6108 [DBID]
UNII:3GZ4H1UV4X [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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