(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene

Properties Image MNX_ID MNXM100711 reference chebi:70569 formula C19H26O2 global charge 0 mol weight 286.415 InChIKey VGYQUIDVXNWOOS-MRXNPFEDSA-N InChI InChI=1S/C19H26O2/c1-11(2)13-9-12-5-6-15-18(14(12)10-17(13)21)16(20)7-8-19(15,3)4/h9-11,16,20-21H,5-8H2,1-4H3/t16-/m1/s1 SMILES CC(C)C1=CC2=C(C=C1O)C1=C(CC2)C(C)(C)CC[C@H]1O MNX internals InChI (mnx) InChI=1/C19H26O2/c1-11(2)13-9-12-5-6-15-18(14(12)10-17(13)21)16(20)7-8-19(15,3)4/h9-11,16,20-21H,5-8H2,1-4H3/t16-/m1/s1 SMILES (mnx) [CH3:1][CH:11]([CH3:2])[C:13]1=[C:17]([OH:21])[CH:10]=[C:14]2[C:12](=[CH:9]1)[CH2:5][CH2:6][C:15]1=[C:18]2[C@H:16]([OH:20])[CH2:7][CH2:8][C:19]1([CH3:3])[CH3:4]

Parent-child relations graph

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