O-methyl-4-O-[alpha-L-rhamnopyranosyl-(1->3)-2-O-methyl-alpha-L-rhamnopyranosyl]-hydroxybenzoate

Properties Image MNX_ID MNXM165033 reference metacycM:CPD-18688 formula C21H30O11 global charge 0 mol weight 458.46 InChIKey DYALYMWPCAXCLP-IFVQHVQZSA-N InChI InChI=1S/C21H30O11/c1-9-13(22)15(24)16(25)20(29-9)32-17-14(23)10(2)30-21(18(17)27-3)31-12-7-5-11(6-8-12)19(26)28-4/h5-10,13-18,20-25H,1-4H3/t9-,10-,13-,14-,15+,16+,17+,18+,20-,21-/m0/s1 SMILES COC(=O)C1=CC=C(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2OC)C=C1 MNX internals InChI (mnx) InChI=1/C21H30O11/c1-9-13(22)15(24)16(25)20(29-9)32-17-14(23)10(2)30-21(18(17)27-3)31-12-7-5-11(6-8-12)19(26)28-4/h5-10,13-18,20-25H,1-4H3/t9-,10-,13-,14-,15+,16+,17+,18+,20-,21-/m0/s1 SMILES (mnx) [CH3:1][C@H:9]1[C@H:13]([OH:22])[C@@H:15]([OH:24])[C@@H:16]([OH:25])[C@H:20]([O:32][C@@H:17]2[C@@H:14]([OH:23])[C@H:10]([CH3:2])[O:30][C@@H:21]([O:31][C:12]3=[CH:8][CH:6]=[C:11]([C:19](=[O:26])[O:28][CH3:4])[CH:5]=[CH:7]3)[C@@H:18]2[O:27][CH3:3])[O:29]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0