Basic information
- CAS
130273-90-4- Standard SMILES
O=C(O)CCCC=CCC1C(O)CC(O)C1C=CC(O)CCc1ccccc1- InChIKey
YFHHIZGZVLHBQZ-UHFFFAOYSA-N- Molecular formula
- C23H32O5
- Average molar mass
- 388.5 g/mol
- Monoisotopic mass
- 388.22497412
Names & identifiers
- Preferred name
- 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl]-5-heptenoic acid
- IUPAC
- 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoic acid
Names & synonyms
7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl]-5-heptenoic acid130273-90-4SCHEMBL14126761DTXSID10113108117-Phenyltrinorprostagrandin F2alphaDB-0492707-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl]hept-5-enoic acid(Z)-7-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
Database identifiers
- CAS
130273-90-4- PubChem CID
- 42599
- DTXSID
DTXSID101131081
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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