SpectraBase Spectrum ID |
KcZw1VFZW9d |
Name |
#18;N-ACETYL-N-ALLYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPY |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C63H75NO22 |
InChI |
InChI=1S/C63H75NO22/c1-9-30-64(38(2)65)61-58(80-43(7)70)56(79-42(6)69)54(50(82-61)36-73-39(3)66)85-63-60(81-44(8)71)57(53(78-41(5)68)51(84-63)37-74-40(4)67)86-62-59(77-34-48-28-20-13-21-29-48)55(76-33-47-26-18-12-19-27-47)52(75-32-46-24-16-11-17-25-46)49(83-62)35-72-31-45-22-14-10-15-23-45/h9-29,49-63H,1,30-37H2,2-8H3/t49-,50-,51-,52+,53+,54-,55+,56+,57+,58-,59-,60-,61-,62-,63+/m1/s1 |
InChIKey |
VJJLEUZIDODGCA-BXLLHUMHSA-N |
Literature Reference Author |
D.RAMOS,P.ROLLIN,W.KLAFFKE |
Literature Reference Citation |
J.ORG.CHEM.,66,2948(2001) |
Literature Reference DOI |
10.1021/jo001439c |
Molecular Weight |
1198.282 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN26229 |