ganglioside, GD1b
(AIUBMTQAHKTQMI-MPGPKOMUSA-N)
Structure
- SMILES
- CCCCCCCCCCCCC/C=C/C(C(O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@@H](CO)[C@H]([C@H]([C@@H]1O)O[C@]1(C[C@H](O)[C@H]([C@@H](O1)C(C(CO[C@@]1(C[C@@H](O)[C@@H]([C@H](O1)C(C(CO)O)O)N)C(=O)O)O)O)N)C(=O)O)O[C@H]1O[C@@H](CO)[C@H]([C@H]([C@@H]1NC(=O)C)O[C@H]1O[C@@H](CO)[C@H]([C@H]([C@@H]1O)O)O)O)CNC(=O)CCCCCCCCCCCCCCCCC)O
- Molecular Formula:
- C80H144N4O37
- Molecular Weight:
- 1754.000
- Log P:
- -2.0410
- Hydrogen Bond Acceptor:
- 41
- Hydrogen Bond Donor:
- 25
- TPSA:
- 679.97
- CAS Number(s):
- N/A
Synonym(s)
1.
ganglioside, GD1b
2.
GD(1b) ganglioside
3.
GD1b ganglioside
4.
II(3)(NeuAca2-8NeuAc)Gg4Cer
5.
II(3)Neu5Ac2GgOse4Cer
6.
ganglioside GD(1b)
External Link(s)
Adverse Drug Event(s)
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