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Basic information
- Standard SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@@]4(C)C(CC[C@]5(C)[C@@H]4CC=C4[C@H]6CC(C)(C)CC[C@]6(C(=O)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)C[C@]45C)[C@]3(C)CO)OC[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
TYZMLYSDIVGHLP-UHFFFAOYSA-N- Molecular formula
- C47H76O18
- Average molar mass
- 929.1 g/mol
Names & identifiers
- Preferred name
- medicago-saponin P(2)
- English name
- medicago-saponin P(2)
- Molecular formula
- C47H76O18
- Molecular weight
- 929.1
Names & synonyms
medicago-saponin P(2)Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-16,23-dihydroxy-, β-D-glucopyranosyl ester, (3β,4α,16α)-
Database identifiers
- CAS
158511-58-1- PubChem CID
- 190921
Properties
Physicochemical properties
- Boiling point
- 988.412 · 988.412±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.43 · 1.430±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.525 · 12.525±0.70(predicted)
Related reactions
0 records
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Linked notes
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