(+)-(7'S,8S,8'S)-3',4-dihydroxy-2',3,4',5-tetramethoxy-6',9-epoxy-2,7'-cyclolignan-9'-ol

Properties Image MNX_ID MNXM100732 reference chebi:67622 formula C22H26O8 global charge 0 mol weight 418.442 InChIKey VCZWWJGHKZTTAS-QFSBIZTOSA-N InChI InChI=1S/C22H26O8/c1-26-14-6-10-5-11-9-30-13-7-15(27-2)20(25)22(29-4)18(13)17(12(11)8-23)16(10)21(28-3)19(14)24/h6-7,11-12,17,23-25H,5,8-9H2,1-4H3/t11-,12-,17+/m1/s1 SMILES COC1=CC2=C(C(OC)=C1O)[C@H]1C3=C(OC)C(O)=C(OC)C=C3OC[C@@H](C2)[C@H]1CO MNX internals InChI (mnx) InChI=1/C22H26O8/c1-26-14-6-10-5-11-9-30-13-7-15(27-2)20(25)22(29-4)18(13)17(12(11)8-23)16(10)21(28-3)19(14)24/h6-7,11-12,17,23-25H,5,8-9H2,1-4H3/t11-,12-,17+/m1/s1 SMILES (mnx) [CH3:1][O:26][C:14]1=[CH:6][C:10]2=[C:16]([C@@H:17]3[C@H:12]([CH2:8][OH:23])[C@H:11]([CH2:5]2)[CH2:9][O:30][C:13]2=[C:18]3[C:22]([O:29][CH3:4])=[C:20]([OH:25])[C:15]([O:27][CH3:2])=[CH:7]2)[C:21]([O:28][CH3:3])=[C:19]1[OH:24]

Parent-child relations graph

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