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Basic information
- Standard SMILES
CC1OC(OC2C(CO)OC(OCC3OC(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OCC(O)C(O)C8OC8OC(C)C(O)C(OC9OCC(O)C(OC%10OC(CO)C(O)C(O)C%10O)C9O)C8O)C(C)(C)C7CCC6(C)C4(C)CC5)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O- InChIKey
ZOOKJZBDACIZLI-UHFFFAOYSA-N- Molecular formula
- C70H114O34
- Average molar mass
- 1,499.63 g/mol
Names & identifiers
- Preferred name
- saponin D, hupehensis
- English name
- saponin D, hupehensis
- Molecular formula
- C70H114O34
- Molecular weight
- 1499.63
Names & synonyms
saponin D, hupehensisOlean-12-en-28-oic acid, 3-[(O-β-D-glucopyranosyl-(1→3)-O-β-D-ribopyranosyl-(1→3)-O-6-deoxy-α-L-mannopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]-, O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl ester, (3β)-
Database identifiers
- CAS
152464-75-0- PubChem CID
- 192586
Properties
Physicochemical properties
- Density
- 1.53 · 1.53±0.1 g/cm3(Predicted)
- pka
- 12.5 · 12.50±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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