| SpectraBase Spectrum ID |
CMactUcdRri |
| Name |
#21;3,6-DI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-ACETYL- |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C47H61NO28 |
| InChI |
InChI=1S/C47H61NO28/c1-19(49)60-15-33-30(73-46-44(69-28(10)58)42(67-26(8)56)39(64-23(5)53)35(74-46)17-62-21(3)51)12-13-31(71-33)37-32(14-48)72-34(16-61-20(2)50)38(41(37)66-25(7)55)76-47-45(70-29(11)59)43(68-27(9)57)40(65-24(6)54)36(75-47)18-63-22(4)52/h12-13,30-47H,15-18H2,1-11H3/t30-,31-,32+,33+,34+,35+,36+,37-,38+,39+,40+,41+,42-,43-,44+,45+,46+,47-/m1/s1 |
| InChIKey |
XVUFMNJBBFFPHB-XMDKJPHFSA-N |
| Literature Reference Author |
A.H.FRANZ,Y.Q.WEI,V.V.SAMOSHIN,P.H.GROSS |
| Literature Reference Citation |
J.ORG.CHEM.,67,7662(2002) |
| Literature Reference DOI |
10.1021/jo0111661 |
| Molecular Weight |
1087.991 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22340 |
![#21;3,6-DI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-ACETYL-](/api/spectrum/CMactUcdRri/structure.png?h=300&w=458 "#21;3,6-DI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-ACETYL-")
