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Basic information
- CAS
156857-59-9- Standard SMILES
COC1(CCC(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]2C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C- InChIKey
JOLRNAYMVQBIMR-PLYJIFKSSA-N- Molecular formula
- C40H68O14
- Average molar mass
- 772.97 g/mol
- Monoisotopic mass
- 772.46090686
Names & identifiers
- Preferred name
- 26-(Hexopyranosyloxy)-22-methoxyfurostan-3-yl hexopyranoside
- IUPAC
- 26-(beta-D-Glucopyranosyloxy)-22-methoxy-5beta-furostan-3beta-yl beta-D-glucopyranoside
- English name
- filicinoside A
- Molecular formula
- C40H68O14
- Molecular weight
- 772.97
Names & synonyms
filicinoside Aβ-D-Glucopyranoside, (3β,5β,22α,25S)-22-methoxyfurostan-3,26-diyl bis-
Database identifiers
- CAS
156857-59-9- PubChem CID
- 190854
- DTXSID
DTXSID00935545
Properties
Physicochemical properties
- Boiling point
- 869.8 · 869.8±65.0 °C(Predicted)
- Density
- 1.34 · 1.34±0.1 g/cm3(Predicted)
- pka
- 12.91 · 12.91±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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