Glycoside

GD114576
Name:
Alpha-D-Man-(1->3)-[Alpha-D-Man-(1->6)]-Beta-D-Man-(1->4)-Beta-D-Glcnac-(1->4)-2-Alpha-D-Glcnac(Pp-Dol)Formula:
C59H102O32N2P2Smiles:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)CCOP(=O)(O)OP(=O)(O)OC1OC(CO)C(OC2OC(CO)C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2N=C(C)O)C(O)C1N=C(C)OAglycone:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)CCOP(=O)(O)OP(=O)(O)OSugarmoiety:
CC(O)=NC1C(O)OC(CO)C(OC2OC(CO)C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2N=C(C)O)C1OOther Identifiers
Properties
HBA: | 34 | RingCount: | 5 |
HBD: | 18 | FractionCSP3: | 0.83 |
AlogP: | -0.75 | Num_rotatable_bonds: | 35 |
MolWt: | 1413.4 | Num_heavy_atoms: | 95 |
TPSA: | 533.76 | NumAromaticRings: | 0 |
Unique Aglycone
AD45143
Formula: C25H46O7P2
Smiles:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)CCOP(=O)(O)OP(=O)(O)OHBA: | 7 | RingCount: | 0 |
HBD: | 3 | FractionCSP3: | 0.68 |
AlogP: | 8.16 | Num_rotatable_bonds: | 18 |
MolWt: | 520.58 | Num_heavy_atoms: | 34 |
TPSA: | 113.29 | NumAromaticRings: | 0 |
Sugarmoiety

SD04408
CC(O)=NC1C(O)OC(CO)C(OC2OC(CO)C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(OC4OC(CO)C(O)C(O)C4O)C3O)C(O)C2N=C(C)O)C1O