ChemSpider 2D Image | Magnesium (3S,4S,21R)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydro-4,21-dihydro-3H-phorb in-23-id-20-olate | C55H70MgN4O6

Magnesium (3S,4S,21R)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydro-4,21-dihydro-3H-phorb in-23-id-20-olate

  • Molecular FormulaC55H70MgN4O6
  • Average mass907.472 Da
  • Monoisotopic mass906.514587 Da
  • ChemSpider ID4952804

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-Phorbinepropanoic acid, 9-ethenyl-14-ethyl-13-formyl-21,23-dihydro-20-hydroxy-21-(methoxycarbonyl)-4,8,18-trimethyl-, (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl ester, magnesium salt, (3S,4S ,21R)- (1:1) [ACD/Index Name]
Magnesium (3S,4S,21R)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydro-4,21-dihydro-3H-phorb in-23-id-20-olate [ACD/IUPAC Name]
Magnesium-(3S,4S,21R)-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-3-(3-oxo-3-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]oxy}propyl)-9-vinyl-23,25-didehydro-4,21-dihydro-3H-phorb in-23-id-20-olat [German] [ACD/IUPAC Name]
16103-80-3 [RN]
22088-17-1 [RN]
Magnesium, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26)-, (SP-4-2)-
Magnesium, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26)-, (SP-4-2-(3S-(3α(2E,7S*,11S*),4β,21β)))-

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

No predicted properties have been calculated for this compound.

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