Ginsenosides
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Basic information
- CAS
74749-74-9- Standard SMILES
CC(C)=CCCC(C)(O)[C@H]1CC[C@]2(C)C1CC[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C- InChIKey
NLHQJXWYMZLQJY-SWIZOJJJSA-N- Molecular formula
- C30H52O2
- Average molar mass
- 444.7 g/mol
- Monoisotopic mass
- 444.3967309
Overview
Dammarane type triterpene saponins based mainly on the aglycones, protopanaxadiol and protopanaxatriol.
Names & identifiers
- Preferred name
- Ginsenosides
- IUPAC
- (3S,5R,8R,9R,10R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- English name
- GINSENOSIDE
- Molecular formula
- C30H52O2
- Molecular weight
- 444.73268
Names & synonyms
GinsenosidesPanaxosidesGINSENOSIDE74749-74-93K198YD54P(3S,5R,8R,9R,10R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-olSanchinosides(3S,5R,8R,9R,10R,14R,17S)-17-(2-hydroxy-6-methylhept-5-en-2-yl)-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-olRefChem:143233K2LTS Telomerase InhibitorBM-RE60CHEBI:74978
Show more names
Rare GinsenosidesEnerPanax? Panax Ginseng Extract(Rare Ginsenosides)
QWG-1000KG 135(1S,3aR,3bR,5aR,7S,9aR,9bR)-1-(2-hydroxy-6-methylhept-5-en-2-yl)-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta(a)phenanthren-7-olUNII-3K198YD54PSCHEMBL29611594DB14152
Database identifiers
Properties
Computed structural propertiesFilling in
- XLogP
- 8.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 750
Physicochemical properties
- LogP
- 8.749 · 8.749 (est)
- FDA UNII
- 3 K198YD54P · 3K198YD54P
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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