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11alpha,17beta-Dihydroxyandrost-4-en-3-one diacetate

Properties

Image

Occurences in reactions

MNX_ID

MNXM33169

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₂₃H₃₂O₅

charge

mass

388.22497

reference

chebi:79874

InChIKey

GBEMDSZXTFIZDP-CXJHFUFTSA-N

InChI

InChI=1S/C23H32O5/c1-13(24)27-19-12-23(4)18(7-8-20(23)28-14(2)25)17-6-5-15-11-16(26)9-10-22(15,3)21(17)19/h11,17-21H,5-10,12H2,1-4H3/t17-,18-,19+,20-,21+,22-,23-/m0/s1

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@H](OC(C)=O)C[C@]12C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:79874 chebi:79874 kegg.compound:C15372 keggC:C15372	11alpha,17beta-Dihydroxyandrost-4-en-3-one diacetate 11alpha-Hydroxytestosterone diacetate
seed.compound:cpd11063 seedM:cpd11063	11alpha-Hydroxytestosterone diacetate 11alpha,17beta-Dihydroxyandrost-4-en-3-one diacetate 11alpha,17beta-dihydroxyandrost-4-en-3-one diacetate
keggC:M_C15372 seedM:M_cpd11063	secondary/obsolete/fantasy identifier