Search MNXref
 Feedback

scalar-17(25)-en-19-ol

PropertiesImage
MNX_IDMNXM149190 Image of MNXM149190
referencechebi:167124
formulaC25H42O
global charge0
mol weight358.61
InChIKeyWVKSTABIRLGGSH-PVTHSSJPSA-N
InChIInChI=1S/C25H42O/c1-17-8-9-20-23(4,18(17)16-26)14-11-21-24(5)13-7-12-22(2,3)19(24)10-15-25(20,21)6/h18-21,26H,1,7-16H2,2-6H3/t18-,19?,20+,21?,23+,24-,25-/m0/s1
SMILESC=C1CC[C@@H]2[C@](C)(CCC3[C@@]4(C)CCCC(C)(C)C4CC[C@]32C)[C@H]1CO
MNX internals
InChI (mnx)InChI=1/C25H42O/c1-17-8-9-20-23(4,18(17)16-26)14-11-21-24(5)13-7-12-22(2,3)19(24)10-15-25(20,21)6/h18-21,26H,1,7-16H2,2-6H3/t18-,19?,20+,21?,23+,24-,25-/m0/s1 Image of MNXM149190
SMILES (mnx)[CH2:1]=[C:17]1[CH2:8][CH2:9][C@@H:20]2[C@:23]([CH3:4])([CH2:14][CH2:11][CH:21]3[C@@:24]4([CH3:5])[CH2:13][CH2:7][CH2:12][C:22]([CH3:2])([CH3:3])[CH:19]4[CH2:10][CH2:15][C@@:25]23[CH3:6])[C@H:18]1[CH2:16][OH:26]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-16978
metacycM:CPD-16978
seed.compound:cpd32091
seedM:cpd32091
CHEBI:167124
chebi:167124
WVKSTABIRLGGSH-PVTHSSJPSA-N
scalar-17(25)-en-19-ol

seedM:M_cpd32091
secondary/obsolete/fantasy identifier