| SpectraBase Spectrum ID |
2SqQZkY9U7M |
| Name |
METHYL-O-(4,6-DI-O-ACETYL-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE |
| Compound Number |
S4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H58O13 |
| InChI |
InChI=1S/C52H58O13/c1-36(53)56-34-44-46(63-37(2)54)48(59-31-40-23-13-6-14-24-40)50(61-33-42-27-17-8-18-28-42)52(65-44)62-35-43-45(57-29-38-19-9-4-10-20-38)47(58-30-39-21-11-5-12-22-39)49(51(55-3)64-43)60-32-41-25-15-7-16-26-41/h4-28,43-52H,29-35H2,1-3H3/t43-,44+,45-,46-,47+,48-,49-,50+,51+,52-/m0/s1 |
| InChIKey |
OEHKQIVXPRTHPZ-DNOJQTQLSA-N |
| Literature Reference Author |
A.E.CHRISTINA,J.A.MUNS,J.Q.A.OLIVIER,L.VISSER,B.HAGEN,L.J.V.
D.BOS,H.S.OVERKLEEFT |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,5729(2012) |
| Literature Reference DOI |
10.1002/ejoc.201200717 |
| Molecular Weight |
891.025 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU83874 |
