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D-Homo-17a-oxa-5alpha-androstan-3beta-ol acetate

PropertiesImage
MNX_IDMNXM48527 Image of MNXM48527
referencechebi:79657
formulaC21H34O3
global charge0
mol weight334.5
InChIKeyWIXLMLSHJRVECU-YQUGOWONSA-N
InChIInChI=1S/C21H34O3/c1-14(22)24-16-8-10-20(2)15(13-16)6-7-17-18(20)9-11-21(3)19(17)5-4-12-23-21/h15-19H,4-13H2,1-3H3/t15-,16-,17+,18-,19-,20-,21-/m0/s1
SMILESCC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)OCCC[C@@H]32)C1
MNX internals
InChI (mnx)InChI=1/C21H34O3/c1-14(22)24-16-8-10-20(2)15(13-16)6-7-17-18(20)9-11-21(3)19(17)5-4-12-23-21/h15-19H,4-13H2,1-3H3/t15-,16-,17+,18-,19-,20-,21-/m0/s1 Image of MNXM48527
SMILES (mnx)[CH3:1][C:14](=[O:22])[O:24][C@H:16]1[CH2:8][CH2:10][C@@:20]2([CH3:2])[C@@H:15]([CH2:6][CH2:7][C@@H:17]3[C@@H:18]2[CH2:9][CH2:11][C@@:21]2([CH3:3])[C@H:19]3[CH2:5][CH2:4][CH2:12][O:23]2)[CH2:13]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd10833
seedM:cpd10833
CHEBI:79657
chebi:79657
kegg.compound:C15139
keggC:C15139
WIXLMLSHJRVECU-YQUGOWONSA-N
D-Homo-17a-oxa-5alpha-androstan-3beta-ol acetate

keggC:M_C15139
seedM:M_cpd10833
secondary/obsolete/fantasy identifier