| SpectraBase Spectrum ID |
2Ouy22P6bHi |
| Name |
ALLYL-(6-O-LEVULINOYL-2,3,4-TRI-O-PARA-TOLUOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-4,6-DI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE |
| Compound Number |
19 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C56H57NO19 |
| InChI |
InChI=1S/C56H57NO19/c1-8-27-67-55-44(57-50(62)39-11-9-10-12-40(39)51(57)63)47(45(70-35(7)60)41(71-55)28-68-34(6)59)76-56-49(75-54(66)38-24-17-32(4)18-25-38)48(74-53(65)37-22-15-31(3)16-23-37)46(73-52(64)36-20-13-30(2)14-21-36)42(72-56)29-69-43(61)26-19-33(5)58/h8-18,20-25,41-42,44-49,55-56H,1,19,26-29H2,2-7H3/t41-,42-,44-,45+,46-,47-,48+,49-,55-,56+/m0/s1 |
| InChIKey |
NANAOVFKMNPKHB-GBOAGBBWSA-N |
| Literature Reference Author |
K.M.HALKES,H.J.VERMEER,T.M.SLAGHEK,P.A.V.VANHOOFT,A.LOOF,J.P
.KAMERLING,J.F.G.VLI |
| Literature Reference Citation |
CARBOHYDR.RES.,309,175(1998) |
| Literature Reference DOI |
10.1016/S0008-6215(98)00125-6 |
| Molecular Weight |
1048.064 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMP316 |
