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Basic information
- CAS
78346-68-6- Standard SMILES
CCN1CC2(COC)CCC(O)C34C5CC6C(OC)CC(O)(C5C6O)C(O)(C(O)C23)C14- InChIKey
YKULCQCEMPRYQG-UHFFFAOYSA-N- Molecular formula
- C23H37NO7
- Average molar mass
- 439.549 g/mol
- Monoisotopic mass
- 439.25700252
Names & identifiers
- Preferred name
- 20-Ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,6,7,8,14-pentol
- IUPAC
- 20-Ethyl-16-methoxy-4-(methoxymethyl)aconitane-1,6,7,8,14-pentol
Database identifiers
- CAS
78346-68-6- PubChem CID
- 157191
- DTXSID
DTXSID90999696
Related reactions
0 records
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Compound notes
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