Search MNXref
 Feedback

3-keto Petromyzonol

PropertiesImage
MNX_IDMNXM1129359 Image of MNXM1129359
referencechebi:173171
formulaC24H40O4
global charge0
mol weight392.58
InChIKeyWKLORKLFLMTHHY-RJQVRNMUSA-N
InChIInChI=1S/C24H40O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-15,17-22,25,27-28H,4-13H2,1-3H3/t14?,15?,17?,18?,19?,20?,21?,22-,23-,24+/m0/s1
SMILESCC(CCCO)C1CCC2[C@@H]3C(O)CC4CC(=O)CC[C@]4(C)C3CC(O)[C@]12C
MNX internals
InChI (mnx)InChI=1/C24H40O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-15,17-22,25,27-28H,4-13H2,1-3H3/t14?,15?,17?,18?,19?,20?,21?,22-,23-,24+/m0/s1 Image of MNXM1129359
SMILES (mnx)[CH3:1][CH:14]([CH2:5][CH2:4][CH2:10][OH:25])[CH:17]1[CH2:6][CH2:7][CH:18]2[C@H:22]3[CH:19]([CH2:13][CH:21]([OH:28])[C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:9][CH2:8][C:16](=[O:26])[CH2:11][CH:15]1[CH2:12][CH:20]3[OH:27]
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

CHEBI:173171
chebi:173171
WKLORKLFLMTHHY-RJQVRNMUSA-N
3-keto Petromyzonol
(8R,10S,13R)-7,12-dihydroxy-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one