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Basic information
- CAS
77156-23-1- Standard SMILES
CCC(C)C1(O)C(=O)O[C@@H]2CCN3CC=C(COC(=O)C(O)(C(C)C)C(C)OC(=O)C1O)[C@H]23- InChIKey
LYCHAEUHBIADIF-YTOCNCTHSA-N- Molecular formula
- C23H35NO9
- Average molar mass
- 469.531 g/mol
- Monoisotopic mass
- 469.2311817
Names & identifiers
- Preferred name
- 3-(Butan-2-yl)-3,4,8-trihydroxy-7-methyl-8-(propan-2-yl)-3,4,11,13,15,16,16a,16b-octahydro-7H-[1,5,10]trioxacyclotetradecino[7,8,9-gh]pyrrolizine-2,5,9(8H)-trione
- IUPAC
- (16aR,16bR)-3-(Butan-2-yl)-3,4,8-trihydroxy-7-methyl-8-(propan-2-yl)-3,4,11,13,15,16,16a,16b-octahydro-7H-[1,5,10]trioxacyclotetradecino[7,8,9-gh]pyrrolizine-2,5,9(8H)-trione
Database identifiers
- CAS
77156-23-1- PubChem CID
- 157016
- DTXSID
DTXSID40998412
Related reactions
0 records
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Compound notes
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