| SpectraBase Spectrum ID |
vKvkQd4sOl |
| Name |
#10;2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSYL-(1->6)-2,3,4,5-TETRA-O-ACETYL-1-DEOXY-1-AZIDO-D-MANNITOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C48H57N3O24 |
| InChI |
InChI=1S/C48H57N3O24/c1-23-37(75-48-44(71-31(9)59)42(70-30(8)58)40(69-29(7)57)36(72-48)21-62-24(2)52)41(73-45(60)32-16-12-10-13-17-32)43(74-46(61)33-18-14-11-15-19-33)47(64-23)63-22-35(66-26(4)54)39(68-28(6)56)38(67-27(5)55)34(20-50-51-49)65-25(3)53/h10-19,23,34-44,47-48H,20-22H2,1-9H3/t23-,34+,35+,36+,37+,38+,39+,40-,41+,42-,43-,44+,47-,48-/m0/s1 |
| InChIKey |
URZGFHPVOVHIAP-GXNVYZEBSA-N |
| Literature Reference Author |
K.NISHIYAMA,A.YAMADA,T.TAKEUCHI,Y.ARATA,K.I.KASAI,T.OSHITARI
,H.NATSUGARI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,59,1307(2011) |
| Literature Reference DOI |
10.1248/cpb.59.1307 |
| Molecular Weight |
1059.986 g/mol |
| Source File Reference |
UWIR3665 |
