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Basic information
- CAS
494844-37-0- Standard SMILES
CCC(=C/[C@H](C)C/C=C/C(C)=C/[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@H](C)CC)/C=C/[C@H]1CC=CC(=O)O1- InChIKey
QPJTWGLLJWBDQW-IBFKLJKXSA-N- Molecular formula
- C29H44O4
- Average molar mass
- 456.667 g/mol
- Monoisotopic mass
- 456.32395989
Names & identifiers
- Preferred name
- (6R)‐6‐[(1E,3Z,5R,7E,9E,11R,13S,14R,15R)‐3‐Ethyl‐14‐hydroxy‐5,9,11,13,15‐pentamethyl‐12‐oxoheptadeca‐1,3,7,9‐tetraen‐1‐yl]‐5,6‐dihydro‐2H‐pyran‐2‐one
Database identifiers
- CAS
494844-37-0- PubChem CID
- 101203643
- DTXSID
DTXSID401043895- Nikkaji
- J1.815.735G
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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