(4R)-4-[(1R,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC1=CC(=O)O[C@@H]2C[C@@H](CC[C@H](C)C=CCC1)O[C@@](O)([C@@H]1CSC(=O)N1)C2- InChIKey
NSHPHXHGRHSMIK-ZHKLBRLOSA-N- Molecular formula
- C20H29NO5S
- Average molar mass
- 395.5 g/mol
- Monoisotopic mass
- 395.1766442
Names & identifiers
- Preferred name
- (4R)-4-[(1R,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one
- IUPAC
- (4R)-4-[(1R,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one
Names & synonyms
CBiol_001889KBioGR_000529KBioSS_000529SCHEMBL2531370KBio2_000529KBio2_003097KBio2_005665KBio3_000957KBio3_000958Bio1_000175Bio1_000664Bio1_001153
Show more names
Bio2_000425Bio2_000905QTL1_000049NS00073701
Database identifiers
- PubChem CID
- 72940
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 634
Related reactions
0 records
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Compound notes
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