Identification
Name |
Phenyl 2,3,4,6-Tetra-O-Benzoyl-1-Thio-beta-D-Glucopyranoside |
Synonyms |
¦Â-D-Glucopyranoside, phenyl 1-thio-, 2,3,4,6-tetrabenzoate |
|
Molecular Structure |
 |
Molecular Formula |
C40H32O9S |
Molecular Weight |
688.74 |
CAS Registry Number |
62774-33-8 |
SMILES |
O=C(OC[C@H]5O[C@@H](Sc1ccccc1)[C@H](OC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@@H]5OC(=O)c4ccccc4)c6ccccc6 |
InChI |
1S/C40H32O9S/c41-36(27-16-6-1-7-17-27)45-26-32-33(47-37(42)28-18-8-2-9-19-28)34(48-38(43)29-20-10-3-11-21-29)35(49-39(44)30-22-12-4-13-23-30)40(46-32)50-31-24-14-5-15-25-31/h1-25,32-35,40H,26H2/t32-,33-,34+,35-,40+/m1/s1 |
InChIKey |
LQHXMOXAHUOIQL-VWJQFIRJSA-N |
|