(-)-(5S,6S,7S,10R)-6,7,12-trihydroxyabieta-8,11,13-trien-20-oic acid 6,20-lactone

Properties Image MNX_ID MNXM100837 reference chebi:70557 formula C20H26O4 global charge 0 mol weight 330.424 InChIKey WTPQRFSKUFBXKY-CLWJZODNSA-N InChI InChI=1S/C20H26O4/c1-10(2)11-8-12-13(9-14(11)21)20-7-5-6-19(3,4)17(20)16(15(12)22)24-18(20)23/h8-10,15-17,21-22H,5-7H2,1-4H3/t15-,16+,17-,20-/m0/s1 SMILES CC(C)C1=CC2=C(C=C1O)[C@@]13CCCC(C)(C)[C@@H]1[C@H](OC3=O)[C@H]2O MNX internals InChI (mnx) InChI=1/C20H26O4/c1-10(2)11-8-12-13(9-14(11)21)20-7-5-6-19(3,4)17(20)16(15(12)22)24-18(20)23/h8-10,15-17,21-22H,5-7H2,1-4H3/t15-,16+,17-,20-/m0/s1 SMILES (mnx) [CH3:1][CH:10]([CH3:2])[C:11]1=[C:14]([OH:21])[CH:9]=[C:13]2[C:12](=[CH:8]1)[C@H:15]([OH:22])[C@@H:16]1[C@H:17]3[C:19]([CH3:3])([CH3:4])[CH2:6][CH2:5][CH2:7][C@:20]23[C:18](=[O:23])[O:24]1

Parent-child relations graph

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