| SpectraBase Spectrum ID |
LlNjMY112Gt |
| Name |
(2-PROPYL-2,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-3-YL)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(S)-SULFOXIDE |
| Compound Number |
8S |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H42O18S |
| InChI |
InChI=1S/C29H42O18S/c1-12(2)40-28-26(45-19(9)36)27(23(42-16(6)33)21(46-28)11-39-14(4)31)48(37)29-25(44-18(8)35)24(43-17(7)34)22(41-15(5)32)20(47-29)10-38-13(3)30/h12,20-29H,10-11H2,1-9H3/t20-,21-,22-,23-,24+,25-,26-,27+,28+,29+,48?/m0/s1 |
| InChIKey |
UTBGZGNSMMEHCN-YJKYYYGFSA-N |
| Literature Reference Author |
J.P.COLOMER,V.E.MANZANO,O.VARELA |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,7343(2013) |
| Literature Reference DOI |
10.1002/ejoc.201301037 |
| Molecular Weight |
710.702 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT20336 |
