| SpectraBase Spectrum ID |
9CCWKEy12ez |
| Name |
#10;1,3,6-TRI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-AC |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C48H64O30 |
| InChI |
InChI=1S/C48H64O30/c1-19(49)61-15-33-31(74-47-44(70-28(10)58)42(68-26(8)56)39(65-23(5)53)35(76-47)17-63-21(3)51)13-14-32(73-33)37-41(67-25(7)55)38(34(16-62-20(2)50)75-46(37)72-30(12)60)78-48-45(71-29(11)59)43(69-27(9)57)40(66-24(6)54)36(77-48)18-64-22(4)52/h13-14,31-48H,15-18H2,1-12H3/t31-,32-,33+,34+,35+,36+,37+,38+,39-,40-,41+,42-,43-,44+,45+,46-,47+,48-/m1/s1 |
| InChIKey |
FCRQYSCGHJKCDT-UGVVWEJLSA-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 |
1121.018 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22328 |
![#10;1,3,6-TRI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-AC](/api/spectrum/9CCWKEy12ez/structure.png?h=300&w=458 "#10;1,3,6-TRI-O-ACETYL-2-C-[6-O-ACETYL-2,3-DIDEOXY-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSYL]-4-(2,3,4,6-TETRA-O-AC")
