Lactosyl-C18-sphingosine

CAS: 109785-20-8

Ref. TR-L165310

Produktinformation

• Name: Lactosyl-C18-sphingosine
• Synonyme: (2S,5R)-2-[(3S,6R)-6-[(E,2R,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (R-(R*,S*-(E)))-2-Amino-3-hydroxy-4-octadecenyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, Lactosyllysosphingolipid, beta-D-Glucopyranoside, 2-amino-3-hydroxy-4-octadecenyl 4-O-beta-D-galactopyranosyl-, (R-(R*,S*-(E)))-, (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside
• CAS: 109785-20-8

Beschreibung

Applications Lactosyl-C18-sphingosine has been found to have a strong interaction with HIV-1 Gp120.
References McReynolds, K.D., et. al.: Bioconjugate Chem., 10, 1021 (1999)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 623.773
• Formel: C₃₀H₅₇NO₁₂
• Farbe/Form: Neat
• InChl: InChI=1S/C30H57NO12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(34)19(31)18-40-29-27(39)25(37)28(22(17-33)42-29)43-30-26(38)24(36)23(35)21(16-32)41-30/h14-15,19-30,32-39H,2-13,16-18,31H2,1H3/b15-14+/t19-,20-,21?,22?,23+,24?,25?,26?,27?,28-,29-,30+/m1/s1
• InChI Key: InChIKey=MQKSCOKUMZMISB-HVKIOMEOSA-N
• SMILES: CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](N)CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)C(O)C2O)C(O)C1O