- Bevorzugter Name
- (2S)-2-Hydroxy-N-{(4S,4aS,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-4-yl}-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide
- IUPAC
- (2S)-2-Hydroxy-N-{(4S,4aS,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethylhexahydro-2H-pyrano[3,2-d][1,3]dioxin-4-yl}-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide
- Englischer Name
- D-glycero-L-gulo-Nonitol,4,8-anhydro-3,5-dideoxy-9-C-[[(2S)-hydroxy[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-2,6-di-O-methyl-7,9-O-methylene-,(9S)-
- Summenformel
- C25H43NO10
- Molmasse
- 517.60962
Namen und Synonyme
D-glycero-L-gulo-Nonitol,4,8-anhydro-3,5-dideoxy-9-C-[[(2S)-hydroxy[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-2,6-di-O-methyl-7,9-O-methylene-,(9S)-
Datenbank-Bezeichner
- PubChem CID
- 46173853
- DTXSID
DTXSID50673001- ChEBI
CHEBI:80858