| SpectraBase Spectrum ID |
LrCKMPeiska |
| Name |
2-O-BENZYL-1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL |
| Compound Number |
58 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C71H76O12 |
| InChI |
InChI=1S/C71H76O12/c1-53(74-45-56-30-14-4-15-31-56)42-80-70-68(78-49-60-38-22-8-23-39-60)67(77-48-59-36-20-7-21-37-59)65(63(81-70)52-73-44-55-28-12-3-13-29-55)83-71-69(79-50-61-40-24-9-25-41-61)66(76-47-58-34-18-6-19-35-58)64(75-46-57-32-16-5-17-33-57)62(82-71)51-72-43-54-26-10-2-11-27-54/h2-41,53,62-71H,42-52H2,1H3/t53-,62-,63-,64-,65-,66+,67+,68-,69-,70+,71+/m1/s1 |
| InChIKey |
ZRYPSMMSTHFFNA-IKBHGNIDSA-N |
| Literature Reference Author |
F.SUGAWARA,H.NAKAYAMA,G.A.STROBEL,T.OGAWA |
| Literature Reference Citation |
AGR.BIOL.CHEM.,50,2261(1986) |
| Literature Reference DOI |
10.1271/bbb1961.50.2261 |
| Molecular Weight |
1121.377 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR8246 |
![2-O-BENZYL-1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL](/api/spectrum/LrCKMPeiska/structure.png?h=300&w=458 "2-O-BENZYL-1-O-[2,3,6-TRI-O-BENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL")
