D-Friedoolean-14-en-23-ol, (4alpha)-
Basic information
- CAS
93929-97-6- Standard SMILES
CC1(C)CC[C@]2(C)CC=C3[C@]4(C)CC[C@H]5[C@](C)(CO)CCC[C@]5(C)[C@H]4CC[C@@]3(C)[C@@H]2C1- InChIKey
ZXNXMHKRKWHICS-HYUZNSRQSA-N- Molecular formula
- C30H50O
- Average molar mass
- 426.7 g/mol
- Monoisotopic mass
- 426.38616621
Names & identifiers
- Preferred name
- D-Friedoolean-14-en-23-ol, (4alpha)-
- IUPAC
- [(4R,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,6a,6a,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-4-yl]methanol
Names & synonyms
93929-97-6D-Friedoolean-14-en-23-ol, (4alpha)-DTXSID9091703227-Norolean-14-en-23-ol, 13-methyl-, (4alpha,13alpha)-[(4r,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,6a,8a,11,11,12b,14b-heptamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-4-yl]methanol(4,6a,8a,11,11,12b,14b-Heptamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-4-yl)methanol
Database identifiers
- CAS
93929-97-6- PubChem CID
- 185306
- DTXSID
DTXSID90917032
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 779
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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