| SpectraBase Spectrum ID |
4tjLB6x6miC |
| Name |
#19;O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL-AZID |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C58H67N3O21 |
| InChI |
InChI=1S/C58H67N3O21/c1-34(62)74-48-45(80-56(60-61-59)53(78-38(5)66)51(48)76-36(3)64)32-73-58-55(79-39(6)67)52(77-37(4)65)49(75-35(2)63)46(82-58)33-72-57-54(71-30-43-25-17-10-18-26-43)50(70-29-42-23-15-9-16-24-42)47(69-28-41-21-13-8-14-22-41)44(81-57)31-68-27-40-19-11-7-12-20-40/h7-26,44-58H,27-33H2,1-6H3/t44-,45+,46+,47-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57+,58+/m0/s1 |
| InChIKey |
BVXIXWVEBDVFTG-FSLXMVJTSA-N |
| Literature Reference Author |
T.OGAWA,S.NAKABAYASHI,S.SHIBATA |
| Literature Reference Citation |
AGR.BIOL.CHEM.,47,1213(1983) |
| Literature Reference DOI |
10.1271/bbb1961.47.1213 |
| Molecular Weight |
1142.177 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR8616 |
