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Basic information
- CAS
1384106-31-3- Standard SMILES
CCCCCc1cc2c(c(O)c1Cc1c(CCCCC)cc3c(c1O)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O3)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O2- InChIKey
PDADLCKRVIFEGH-BAQBVXSRSA-N- Molecular formula
- C43H60O4
- Average molar mass
- 640.949 g/mol
- Monoisotopic mass
- 640.4491604
Names & identifiers
- Preferred name
- (6aR,6′aR,10aR,10′aR)-2,2′-Methylenebis[6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol]
Database identifiers
- CAS
1384106-31-3- PubChem CID
- 102487751
- DTXSID
DTXSID701107446- UNII
- XQY3V2EC6H
- Nikkaji
- J3.084.405J
Related reactions
0 records
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Compound notes
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