(Q105102147)

English

(1S,3aS,3bR,5aS,9aS,9bS,11aS)-9a,11a-dimethyl-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,7-diol

group of stereoisomers with the chemical formula C₁₉H₃₂O₂

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Statements

group of stereoisomers

0 references

androstane-3,17-diol

1 reference

based on heuristic

inferred from SMILES

292.240230264 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₉H₃₂O₂

0 references

canonical SMILES

OC1CCC2(C)C(CCC3C4CCC(O)C4(C)CCC32)C1

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isomeric SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(O)CC[C@@]43C)[C@@H]1CC[C@@H]2O

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Identifiers

InChI=1S/C19H32O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-17,20-21H,3-11H2,1-2H3/t12-,13?,14-,15-,16-,17-,18-,19-/m0/s1

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CBMYJHIOYJEBSB-DYSINSMMSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

CBMYJHIOYJEBSB-DYSINSMMSA-N

UniChem compound ID

1 reference

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