Atomic structure
There are 2 chemically distinct structures. Please, select:
aDGlcp(1-6)aDGlcp(1-6)aDGlcp(1-6)aDGlcp(1-2)[aDGalp(1-3)bDGalp(1-3)[Ac(1-2)]bDGlcpN(1-3)aXDDmanHepp(1-7)]aXDDmanHepp(1-2)[aDGlcp(1-3)aDGlcp(1-4)bDGalp(1-7)]aXDDmanHepp(1-2)aXLDmanHepp(1-3)[P-7)]aXLDmanHepp(1-5)?XKdop
aDGlcp(1-6)aDGlcp(1-6)aDGlcp(1-6)aDGlcp(1-2)[aDGalp(1-3)bDGalp(1-3)[Ac(1-2)]bDGlcpN(1-3)aXDDmanHepp(1-7)]aXDDmanHepp(1-2)[aDGlcp(1-3)aDGlcp(1-4)bDGalp(1-7)]aXDDmanHepp(1-2)aXLDmanHepp(1-3)[P-7)]aXLDmanHepp(1-5)xXKdoa
SVG
MW
SMILES
3D mol
Ionize
Warning
= sub-repeat ending at aDGlcp: unknown unit count was assumed to be 3
Warning
= sub-repeat ending at aDGlcp: unknown unit count was assumed to be 3
Warning
= sub-repeat ending at aDGlcp: unknown unit count was assumed to be 3
CC(=O)N[C@H]1[C@H](O[C@@H]2[C@H](O)[C@@H](OC[C@@H](O)[C@H]3O[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@@H]([C@H](O)CO[C@@H]5O[C@H](CO)[C@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)O[C@@H]4O[C@H]4[C@@H](O)[C@H](O)[C@@H]([C@@H](O)CO)O[C@@H]4O[C@@H]4[C@H](O)[C@@H](O[C@@H]5[C@H](O)CC(O)(C(=O)O)O[C@@H]5[C@H](O)CO)O[C@H]([C@@H](O)COP(=O)(O)O)[C@H]4O)[C@@H](O[C@H]4O[C@H](CO[C@H]5O[C@H](CO[C@H]6O[C@H](CO[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@@H]3O)O[C@H]([C@H](O)CO)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O
2941.469 g/mol (C
105
H
178
NO
91
P)