- Bevorzugter Name
- Pent-4-en-1-yl 3,5-dideoxy-5-[(1-hydroxyethylidene)amino]non-2-ulopyranonosyl-(2->6)hexopyranosyl-(1->4)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranoside
- IUPAC
- Pent-4-en-1-yl 3,5-dideoxy-5-[(1-hydroxyethylidene)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->6)-beta-D-galactopyranosyl-(1->4)-2-deoxy-2-[(1-hydroxyethylidene)amino]-beta-D-glucopyranoside
- Englischer Name
- N-acetylneuraminyl-2-6-galactopyranosyl-1-4-N-acetylglucosaminyl-1-O-pent-4-ene
- Summenformel
- C30H50N2O19
- Molmasse
- 742.72
Namen und Synonyme
N-acetylneuraminyl-2-6-galactopyranosyl-1-4-N-acetylglucosaminyl-1-O-pent-4-eneβ-D-Glucopyranoside, 4-pentenyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy- (9CI)
Datenbank-Bezeichner
- PubChem CID
- 192568
- DTXSID
DTXSID30934389