| SpectraBase Spectrum ID |
K0ccxgDO6gn |
| Name |
1,2-DI-O-PALMITOYL-3-S-(1-THIO-BETA-D-GALACTOPYRANOSYL)-RAC-GLYCEROL |
| Comments |
9 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C41H78O9S |
| InChI |
InChI=1S/C41H78O9S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-51-41-40(47)39(46)38(45)35(31-42)50-41)49-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-42,45-47H,3-33H2,1-2H3/t34?,35-,38+,39+,40-,41+/m1/s1 |
| InChIKey |
BEJYOGNSCYXEJZ-KYJCBQTCSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.G.MOROZOVA, I.I.BITYUKOVA, L.V.VOLKOVA, R.P.EVSTIGNEEVA (1987)Bioorganich.Khim.(Russ. Lang.): v.13, N5, 654-659. |
| NMR Standard |
CDCl3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
