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Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-]- InChIKey
IKKLDISSULFFQO-DJMILUHSSA-K- Molecular formula
- C40H65O7P2-3
- Average molar mass
- 719.901 g/mol
- Monoisotopic mass
- 719.42219842
Names & identifiers
- Preferred name
- Farnesylfarnesylgeranyl-PP
Database identifiers
- PubChem CID
- 25245331
- DTXSID
DTXSID301343406- ChEBI
CHEBI:57711
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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