22S,23S-epoxy-5alpha-stigmast-8(9),14(15)-dien-3beta-ol

Properties Image MNX_ID MNXM26732 reference lipidmapsM:LMST01040176 formula C29H46O2 global charge 0 mol weight 426.685 InChIKey ULVZCMSGIXIBOI-UPYGVIMRSA-N InChI InChI=1S/C29H46O2/c1-7-21(17(2)3)27-26(31-27)18(4)23-10-11-24-22-9-8-19-16-20(30)12-14-28(19,5)25(22)13-15-29(23,24)6/h11,17-21,23,26-27,30H,7-10,12-16H2,1-6H3/t18-,19-,20-,21-,23+,26-,27-,28-,29+/m0/s1 SMILES CC[C@@H](C(C)C)[C@@H]1O[C@H]1[C@@H](C)[C@H]1CC=C2C3=C(CC[C@@]21C)[C@@]1(C)CC[C@H](O)C[C@@H]1CC3 MNX internals InChI (mnx) InChI=1/C29H46O2/c1-7-21(17(2)3)27-26(31-27)18(4)23-10-11-24-22-9-8-19-16-20(30)12-14-28(19,5)25(22)13-15-29(23,24)6/h11,17-21,23,26-27,30H,7-10,12-16H2,1-6H3/t18-,19-,20-,21-,23+,26-,27-,28-,29+/m0/s1 SMILES (mnx) [CH3:1][CH2:7][C@@H:21]([CH:17]([CH3:2])[CH3:3])[C@H:27]1[C@H:26]([C@@H:18]([CH3:4])[C@H:23]2[CH2:10][CH:11]=[C:24]3[C:22]4=[C:25]([CH2:13][CH2:15][C@:29]23[CH3:6])[C@@:28]2([CH3:5])[CH2:14][CH2:12][C@H:20]([OH:30])[CH2:16][C@@H:19]2[CH2:8][CH2:9]4)[O:31]1

Parent-child relations graph

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