Kudinoside A
Basic information
- CAS
181362-75-4- Standard SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@]4(C)[C@H]5C[C@@H](O)C6=C7[C@]8(CC[C@](C)(OC8=O)[C@@]7(C)O)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)OC[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O- InChIKey
MOVNHXBNDSZSGK-NSVVBMBCSA-N- Molecular formula
- C47H74O18
- Average molar mass
- 927.1 g/mol
- Monoisotopic mass
- 926.48751551
Overview
MOVNHXBNDSZSGK-NSVVBMBCSA-N has been reported in Ilex kaushue and Ilex latifolia with data available.
Names & identifiers
- Preferred name
- Kudinoside A
- IUPAC
- (1R,4S,5R,8R,10S,13R,14R,16R,19S,20S)-16,19-dihydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4,5,9,9,13,19,20-heptamethyl-21-oxahexacyclo[18.2.2.01,18.04,17.05,14.08,13]tetracos-17-en-22-one
Names & synonyms
Kudinoside ADTXSID101349553181362-75-4RefChem:924265DTXCID5017785683-O-glucopyranosyl-1-3-(rhamnopyranosyl-1-2)-arabinopyranosyl-kudinlactone
Database identifiers
- CAS
181362-75-4- PubChem CID
- 102000287
- DTXSID
DTXSID101349553- Nikkaji
- J770.926I
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 284 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 7
- Heavy atoms
- 65
- Formal charge
- 0
- Complexity
- 1,880
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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