SpectraBase Spectrum ID |
K8ZwjCBIVFf |
Name |
ALLYL-2,3,4-TRI-O-BENZOYL-6-O-[2,3,4,6-TETRA-O-ACETYL-7-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-S-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-L- |
Compound Number |
13 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C65H67NO28 |
InChI |
InChI=1S/C65H67NO28/c1-9-29-79-64-57(93-62(78)42-25-17-12-18-26-42)54(92-61(77)41-23-15-11-16-24-41)50(91-60(76)40-21-13-10-14-22-40)47(90-64)32-82-65-56(88-39(8)73)55(87-38(7)72)53(86-37(6)71)51(94-65)45(83-34(3)68)31-81-63-48(66-58(74)43-27-19-20-28-44(43)59(66)75)52(85-36(5)70)49(84-35(4)69)46(89-63)30-80-33(2)67/h9-28,45-57,63-65H,1,29-32H2,2-8H3/t45-,46-,47+,48-,49-,50+,51+,52-,53+,54-,55-,56-,57+,63-,64-,65-/m1/s1 |
InChIKey |
XZVDAFOBBNONJT-MCEVGKFASA-N |
Literature Reference Author |
K.V.ANTONOV,L.V.BACKINOWSKY,B.GRZESZCZYK,L.BRADE,O.HOLST,A.Z
AMOJSKI |
Literature Reference Citation |
CARBOHYDR.RES.,314,85(1998) |
Literature Reference DOI |
10.1016/S0008-6215(98)00292-4 |
Molecular Weight |
1310.237 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMP676 |