Dracaenoside F
Basic information
- CAS
109460-83-5- Standard SMILES
C[C@@H]1CC[C@@]2(OC1)O[C@H]1C[C@@]3(O)[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C- InChIKey
NSZNCLIIQOMCSO-PSXMPFNDSA-N- Molecular formula
- C39H62O13
- Average molar mass
- 738.9 g/mol
Overview
(25R)-3beta-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyloxy]spirosta-5-ene-14alpha-ol has been reported in Dracaena cochinchinensis with data available.
Names & identifiers
- Preferred name
- Dracaenoside F
- IUPAC
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1R,2R,4S,5'R,6R,7S,8R,9R,12S,13R,16S)-2-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- English name
- Dracaenoside F
- Molecular formula
- C39H62O13
- Molecular weight
- 738.9
Names & synonyms
DRACAENOSIDE F109460-83-5orb2663484HY-N13104TN8123prazerigenin A 3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside14-hydroxy diosgenin 3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosideβ-D-Glucopyranoside, (3β,25R)-14-hydroxyspirost-5-en-3-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-
Database identifiers
- CAS
109460-83-5- Nikkaji
- J3.123.652E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 197 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 5
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,360
Physicochemical properties
- Boiling point
- 867.7 · 867.7±65.0 °C(Predicted)
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- pka
- 12.85 · 12.85±0.70(Predicted)
- form
- Liquid
- color
- Colorless to light yellow
Chemistry & industry
Applications
UsesDracaenoside F is a steroidal saponin that can be isolated from Dracaena cochinchinensis[1].
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Related reactions
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Compound notes
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