| SpectraBase Spectrum ID |
JlC3aCVAztX |
| Name |
1,2-DI-O-PALMITOYL-3-S-(1-THIO-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-RAC-GLYCEROL |
| Comments |
NI |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C49H86O13S |
| InChI |
InChI=1S/C49H86O13S/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(54)57-35-42(61-45(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)37-63-49-48(60-41(6)53)47(59-40(5)52)46(58-39(4)51)43(62-49)36-56-38(3)50/h42-43,46-49H,7-37H2,1-6H3/t42?,43-,46+,47+,48-,49+/m1/s1 |
| InChIKey |
WICBPCHFNSDNPS-RDTJKIJHSA-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 |
