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17-Propyl-5alpha-androst-2-en-17beta-ol

PropertiesImage
MNX_IDMNXM33634 Image of MNXM33634
referencechebi:79458
formulaC22H36O
global charge0
mol weight316.529
InChIKeyCTFZTEDAUHSZSC-DHGBTQKMSA-N
InChIInChI=1S/C22H36O/c1-4-12-22(23)15-11-19-17-9-8-16-7-5-6-13-20(16,2)18(17)10-14-21(19,22)3/h5-6,16-19,23H,4,7-15H2,1-3H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1
SMILESCCC[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4CC=CC[C@]4(C)[C@H]3CC[C@@]21C
MNX internals
InChI (mnx)InChI=1/C22H36O/c1-4-12-22(23)15-11-19-17-9-8-16-7-5-6-13-20(16,2)18(17)10-14-21(19,22)3/h5-6,16-19,23H,4,7-15H2,1-3H3/t16-,17-,18+,19+,20+,21+,22+/m1/s1 Image of MNXM33634
SMILES (mnx)[CH3:1][CH2:4][CH2:12][C@:22]1([OH:23])[CH2:15][CH2:11][C@H:19]2[C@@H:17]3[CH2:9][CH2:8][C@H:16]4[CH2:7][CH:5]=[CH:6][CH2:13][C@:20]4([CH3:2])[C@H:18]3[CH2:10][CH2:14][C@@:21]21[CH3:3]
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:cpd10630
seedM:cpd10630
CHEBI:79458
chebi:79458
kegg.compound:C14933
keggC:C14933
CTFZTEDAUHSZSC-DHGBTQKMSA-N
17-Propyl-5alpha-androst-2-en-17beta-ol

keggC:M_C14933
seedM:M_cpd10630
secondary/obsolete/fantasy identifier