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Basic information
- Standard SMILES
C=C(/C=C\CC(O)C(O)C(O)C/C=C/C=C\C(O)CC1OC(CC(O)C(O)CC2OC(C(O)C(O)CCC(O)/C=C/C(C)C(O)CC3(O)OC(CC(O)CCCCCCCC45CC(C)CC(C)(O4)C(CC(C)CCCCCC(O)C(O)C(O)C(O)C(O)C4OC(CC(O)C(O)/C(C)=C/C(O)CC(C)C(O)C(=O)O)C(O)C(O)C4O)O5)C(O)C(O)C3O)CC(O)C2O)C(O)C(O)C1O)CCC(O)C(O)C(O)C(C)CC1OC(/C=C\C(O)C(O)CC2CC3CC(O2)C(CCC2OC(CN)CC2O)O3)C(O)C(O)C1O- InChIKey
CORITNKDDOOMSL-BDZOGBLZSA-N- Molecular formula
- C123H213NO53
- Average molar mass
- 2,554.011 g/mol
- Monoisotopic mass
- 2,552.40028068
Names & identifiers
- Preferred name
- Palytoxin carboxylic acid
Database identifiers
- PubChem CID
- 155802016
- DTXSID
DTXSID101046890
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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