(3beta,4alpha,5alpha,9beta)-4,14-Dimethyl-9,19-cycloergost-24-en-3-ol

Properties Image MNX_ID MNXM115095 reference chebi:175440 formula C30H50O global charge 0 mol weight 426.729 InChIKey GNDKFSVEWAUCFH-UHFFFAOYSA-N InChI InChI=1S/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h21-26,31H,8-18H2,1-7H3 SMILES CC(C)=C(C)CCC(C)C1CCC2(C)C3CCC4C(C)C(O)CCC45CC35CCC12C MNX internals InChI (mnx) InChI=1/C30H50O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h21-26,31H,8-18H2,1-7H3/t21?,22?,23?,24?,25?,26?,27?,28?,29?,30? SMILES (mnx) [CH3:1][C:19]([CH3:2])=[C:20]([CH3:3])[CH2:8][CH2:9][CH:21]([CH3:4])[CH:23]1[CH2:12][CH2:14][C:28]2([CH3:7])[CH:26]3[CH2:11][CH2:10][CH:24]4[CH:22]([CH3:5])[CH:25]([OH:31])[CH2:13][CH2:15][C:29]45[CH2:18][C:30]35[CH2:17][CH2:16][C:27]12[CH3:6]

Parent-child relations graph

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