ChemSpider 2D Image | akaterpin | C36H52Na2O8S2

akaterpin

  • Molecular FormulaC36H52Na2O8S2
  • Average mass722.903 Da
  • Monoisotopic mass722.289917 Da
  • ChemSpider ID8548159

  • Charge - Charge

    defined stereocentres - 6 of 7 defined stereocentres

More details:

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

1,4-Benzenediol, 2-[[(1R,2R,8aS)-decahydro-1,2-dimethyl-5-methylene-4a-[2-[(1R,2S,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl]ethyl]-1-naphthalenyl]methyl]-, bis(hydrogen sulfat e), sodium salt (1:2) [ACD/Index Name]
akaterpin
Bissulfate de disodium et de 2-{[(1R,2R,8aS)-1,2-diméthyl-5-méthylène-4a-{2-[(1R,2S,8aS)-1,2,5,5-tétraméthyl-1,2,3,5,6,7,8,8a-octahydro-1-naphtalényl]éthyl}décahydro-1-naphtalényl]méthyl}-1,4-phénylèn e [French] [ACD/IUPAC Name]
Dinatrium-2-{[(1R,2R,8aS)-1,2-dimethyl-5-methylen-4a-{2-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalinyl]ethyl}decahydro-1-naphthalinyl]methyl}-1,4-phenylendisulfat [German] [ACD/IUPAC Name]
Disodium 2-{[(1R,2R,8aS)-1,2-dimethyl-5-methylene-4a-{2-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenyl]ethyl}decahydro-1-naphthalenyl]methyl}-1,4-phenylene disulfate [ACD/IUPAC Name]

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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