ChemSpider 2D Image | Vitamin D1 | C56H88O2

Vitamin D1

  • Molecular FormulaC56H88O2
  • Average mass793.297 Da
  • Monoisotopic mass792.678406 Da
  • ChemSpider ID16736482

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3b,9b,10a,22E)-Ergosta-5,7,22-trien-3-ol compd. with (3b,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol (1:1)
(3β,9β,10α,22E)-Ergosta-5,7,22-trien-3-ol - (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol (1:1) [ACD/IUPAC Name]
(3β,9β,10α,22E)-Ergosta-5,7,22-trién-3-ol - (3S,5Z,7E,22E)-9,10-sécoergosta-5,7,10,22-tétraén-3-ol (1:1) [French] [ACD/IUPAC Name]
(3β,9β,10α,22E)-Ergosta-5,7,22-trien-3-ol --(3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol (1:1) [German] [ACD/IUPAC Name]
520-91-2 [RN]
Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-, compd. with (3β,9β,10α,22E)-ergos ta-5,7,22-trien-3-ol (1:1) [ACD/Index Name]
Vitamin D1

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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