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Basic information
- CAS
4616-50-6- Standard SMILES
CC1=CC(O)C(O)C2(C)C1CC1OC(=O)CC3C(C)C(O)C4(O)OCC13C42- InChIKey
SYRCAVSNPCUQCQ-UHFFFAOYSA-N- Molecular formula
- C20H28O7
- Average molar mass
- 380.437 g/mol
- Monoisotopic mass
- 380.18350324
Names & identifiers
- Preferred name
- 1,2,11,12-Tetrahydroxy-11,20-epoxypicras-3-en-16-one
- IUPAC
- 1,2,11,12-Tetrahydroxy-11,20-epoxypicras-3-en-16-one
Database identifiers
- CAS
4616-50-6- PubChem CID
- 280690
- DTXSID
DTXSID30963513
Related reactions
0 records
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Compound notes
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