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Basic information
- CAS
151215-11-1- Standard SMILES
CC1=C(CC[C@@H](C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]2CC3C4CCC5CC(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)C4CC[C@]3(C)[C@@H]12- InChIKey
ROHLIYKWVMBBFX-QDDZPFIYSA-N- Molecular formula
- C45H74O18
- Average molar mass
- 903.06 g/mol
Names & identifiers
- Preferred name
- macrostemonoside F
- English name
- macrostemonoside F
- Molecular formula
- C45H74O18
- Molecular weight
- 903.06
Names & synonyms
macrostemonoside Fβ-D-Galactopyranoside, (3β,5β,25R)-26-(β-D-glucopyranosyloxy)furost-20(22)-en-3-yl 2-O-β-D-glucopyranosyl-
Database identifiers
- CAS
151215-11-1- PubChem CID
- 192523
Properties
Physicochemical properties
- Boiling point
- 1023.7 · 1023.7±65.0 °C(Predicted)
- Density
- 1.43 · 1.43±0.1 g/cm3(Predicted)
- pka
- 12.85 · 12.85±0.70(Predicted)
Chemistry & industry
Suppliers2 total
成都普思生物科技股份有限公司028-85370565-229 18080489829 · [email protected]
湖北扬信医药科技有限公司07143299675 13092790750 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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