Atomic structure
There are 2 chemically distinct structures. Please, select:
aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-2)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4)[Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(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
aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-3)[aLFucp(1-2)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4)[Ac(1-2)]bDGlcpN(1-3)bDGalp(1-4),Ac(1-2)]bDGlcpN(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
CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](CO)O[C@@H](OC[C@@H](O)[C@H]4O[C@H](O[C@H]5[C@@H](O)[C@H](O)[C@@H]([C@H](O)CO[C@@H]6O[C@H](CO)[C@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O)[C@H](O)[C@H]6O)O[C@@H]5O[C@H]5[C@@H](O)[C@H](O)[C@@H]([C@@H](O)CO)O[C@@H]5O[C@@H]5[C@H](O)[C@@H](O[C@@H]6[C@H](O)CC(O)(C(=O)O)O[C@@H]6[C@H](O)CO)O[C@H]([C@@H](O)COP(=O)(O)O)[C@H]5O)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](NC(C)=O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[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]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O[C@@H]8O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]8O)[C@H](O[C@@H]8O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]8O)[C@H]7NC(C)=O)[C@H]6O)[C@H](O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(C)=O)[C@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O
4130.647 g/mol (C
154
H
258
N
5
O
120
P)