Penicisteroid G

Properties Image MNX_ID MNXM1131889 reference chebi:207864 formula C30H50O6 global charge 0 mol weight 506.724 InChIKey YPVCIWCUGYKDFP-XUGZGNRJSA-N InChI InChI=1S/C30H50O6/c1-16(2)17(3)8-9-18(4)25-23(36-19(5)31)14-22-24-21(11-12-28(22,25)6)29(7)13-10-20(32)15-30(29,35)27(34)26(24)33/h8-9,16-18,20-27,32-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22-,23-,24+,25-,26+,27+,28-,29+,30-/m0/s1 SMILES CC(=O)O[C@H]1C[C@H]2[C@@H]3[C@@H](O)[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1[C@H](C)/C=C/[C@H](C)C(C)C MNX internals InChI (mnx) InChI=1/C30H50O6/c1-16(2)17(3)8-9-18(4)25-23(36-19(5)31)14-22-24-21(11-12-28(22,25)6)29(7)13-10-20(32)15-30(29,35)27(34)26(24)33/h8-9,16-18,20-27,32-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22-,23-,24+,25-,26+,27+,28-,29+,30-/m0/s1 SMILES (mnx) [CH3:1][CH:16]([CH3:2])[C@@H:17]([CH3:3])/[CH:8]=[CH:9]/[C@@H:18]([CH3:4])[C@H:25]1[C@@H:23]([O:36][C:19]([CH3:5])=[O:31])[CH2:14][C@H:22]2[C@H:24]3[C@H:21]([CH2:11][CH2:12][C@@:28]21[CH3:6])[C@@:29]1([CH3:7])[CH2:13][CH2:10][C@H:20]([OH:32])[CH2:15][C@:30]1([OH:35])[C@H:27]([OH:34])[C@@H:26]3[OH:33]

Parent-child relations graph

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