Sinulariol D
Basic information
- CAS
118583-93-0- Standard SMILES
C=C(CO)[C@H]1C/C=C(/C)CC/C=C(/C)CC/C=C(/C)CC1- InChIKey
MQZXPSOBCLRACA-ZHVSGATLSA-N- Molecular formula
- C20H32O
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.24531564
Overview
Sinulariol D has been reported in Sarcophyton glaucum with data available.
Names & identifiers
- Preferred name
- Sinulariol D
- IUPAC
- 2-[(1R,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-en-1-ol
Names & synonyms
Sinulariol D(R)-(+)-Sinulariol D118583-93-03,7,11-Cyclotetradecatriene-1-ethanol, 4,8,12-trimethyl-beta-methylene-, (R-(E,E,E))-
Database identifiers
- CAS
118583-93-0- PubChem CID
- 6443379
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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