Benzyl gentiobioside

Properties Image MNX_ID MNXM119677 reference chebi:169528 formula C19H28O11 global charge 0 mol weight 432.422 InChIKey LLEMMFPELBNINR-SKYGPZSASA-N InChI InChI=1S/C19H28O11/c20-6-10-12(21)14(23)16(25)19(29-10)28-8-11-13(22)15(24)17(26)18(30-11)27-7-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 SMILES OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OCC3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C19H28O11/c20-6-10-12(21)14(23)16(25)19(29-10)28-8-11-13(22)15(24)17(26)18(30-11)27-7-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14+,15+,16-,17-,18-,19-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:9]([CH2:7][O:27][C@H:18]2[C@H:17]([OH:26])[C@@H:15]([OH:24])[C@H:13]([OH:22])[C@@H:11]([CH2:8][O:28][C@H:19]3[C@H:16]([OH:25])[C@@H:14]([OH:23])[C@H:12]([OH:21])[C@@H:10]([CH2:6][OH:20])[O:29]3)[O:30]2)[CH:5]=[CH:3]1

Parent-child relations graph

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