Deoxy-HU210
Basic information
- Standard SMILES
CCCCCCC(C)(C)c1ccc2c(c1)OC(C)(C)[C@@H]1CC=C(CO)C[C@@H]21- InChIKey
ORTVDISIJXKUAV-FCHUYYIVSA-N- Molecular formula
- C25H38O2
- Average molar mass
- 370.6 g/mol
- Monoisotopic mass
- 370.28718045
Names & identifiers
- Preferred name
- Deoxy-HU210
- IUPAC
- [(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methanol
Names & synonyms
JWH-051Deoxy-HU210CHEMBL1277685SCHEMBL12632439SCHEMBL31611112DTXSID001027455BDBM50330773Q6109180((6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl)methanol[(6aR,10aR)-6,6-Dimethyl-3-(2-methyl-2-octanyl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methanol
Database identifiers
- PubChem CID
- 9799540
- DTXSID
DTXSID001027455- ChEMBL
CHEMBL1277685- Nikkaji
- J770.852A
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 518
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Related reactions
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Compound notes
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