Basic information
- CAS
69292-67-7- Standard SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC=C4CC(O[C@@H]5O[C@@H](C)[C@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)C3CC[C@@]21C- InChIKey
SRNNLOYLAKPGCP-FMMFDUHASA-N- Molecular formula
- C33H56O5
- Average molar mass
- 532.8 g/mol
- Monoisotopic mass
- 532.41277488
Names & identifiers
- Preferred name
- alpha-L-Mannopyranoside, (3beta)-cholest-5-en-3-yl 6-deoxy-
- IUPAC
- (2R,3R,4S,5R,6S)-2-[[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methyloxane-3,4,5-triol
Names & synonyms
69292-67-7alpha-L-Mannopyranoside, (3beta)-cholest-5-en-3-yl 6-deoxy-DTXSID70989015Cholest-5-en-3-yl 6-deoxyhexopyranoside(8xi,9xi,14xi)-cholest-5-en-3-yl 6-deoxy-alpha-L-altropyranoside
Database identifiers
- CAS
69292-67-7- PubChem CID
- 155283
- DTXSID
DTXSID70989015
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 856
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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