alpha-D-Abep-(1->3)-alpha-D-Manp2Me-(1->3)-alpha-D-Glcp-(1->4)-beta-D-Glcp

Properties Image MNX_ID MNXM102497 reference chebi:68460 formula C25H44O19 global charge 0 mol weight 648.608 InChIKey YKPVKBHUJVKKQM-URVTXPQISA-N InChI InChI=1S/C25H44O19/c1-7-8(29)3-9(30)23(38-7)44-20-14(32)11(5-27)41-25(21(20)37-2)43-19-13(31)10(4-26)40-24(17(19)35)42-18-12(6-28)39-22(36)16(34)15(18)33/h7-36H,3-6H2,1-2H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25-/m1/s1 SMILES CO[C@@H]1[C@@H](O[C@@H]2[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)O[C@H](CO)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@H](O)C[C@H]1O MNX internals InChI (mnx) InChI=1/C25H44O19/c1-7-8(29)3-9(30)23(38-7)44-20-14(32)11(5-27)41-25(21(20)37-2)43-19-13(31)10(4-26)40-24(17(19)35)42-18-12(6-28)39-22(36)16(34)15(18)33/h7-36H,3-6H2,1-2H3/t7-,8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25-/m1/s1 SMILES (mnx) [CH3:1][C@@H:7]1[C@H:8]([OH:29])[CH2:3][C@@H:9]([OH:30])[C@@H:23]([O:44][C@H:20]2[C@H:14]([OH:32])[C@@H:11]([CH2:5][OH:27])[O:41][C@H:25]([O:43][C@H:19]3[C@H:13]([OH:31])[C@@H:10]([CH2:4][OH:26])[O:40][C@H:24]([O:42][C@@H:18]4[C@@H:12]([CH2:6][OH:28])[O:39][C@@H:22]([OH:36])[C@H:16]([OH:34])[C@H:15]4[OH:33])[C@@H:17]3[OH:35])[C@H:21]2[O:37][CH3:2])[O:38]1

Parent-child relations graph

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