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Basic information
- CAS
128585-03-5- Standard SMILES
CC1CCC2(NC1)OC1CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(C)C(OC8OCC(O)C(O)C8O)C(O)C7O)C(OC7OCC(O)C(O)C7O)C6O)CCC5(C)C4CCC3(C)C1C2C- InChIKey
JUIQDBJRSFBVFU-UHFFFAOYSA-N- Molecular formula
- C49H79NO19
- Average molar mass
- 986.159 g/mol
- Monoisotopic mass
- 985.52462931
Names & identifiers
- Preferred name
- Spirosol-5-en-3-yl pentopyranosyl-(1->3)-[pentopyranosyl-(1->4)-6-deoxyhexopyranosyl-(1->4)]hexopyranoside
- IUPAC
- Spirosol-5-en-3-yl pentopyranosyl-(1->3)-[pentopyranosyl-(1->4)-6-deoxyhexopyranosyl-(1->4)]hexopyranoside
- English name
- incanumine
- Molecular formula
- C49H79NO19
- Molecular weight
- 986.14686
Names & synonyms
incanumine
Database identifiers
- CAS
128585-03-5- PubChem CID
- 159581
- DTXSID
DTXSID30926168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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