Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Lactosyl-C18-sphingosine
Controlled Product
Synonyms:
- (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
Description:
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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
623.773
Formula:
C30H57NO12
Color/Form:
Neat
InChI:
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
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-L165310 Lactosyl-C18-sphingosine
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