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2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-1-thio-beta-D-glucopyranose

Catalog ID
STL540248
SMILES CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H36O17S MW 652.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36O17S/c1-10(27)34-8-17-19(36-12(3)29)21(37-13(4)30)23(39-15(6)32)25(41-17)43-20-18(9-35-11(2)28)42-26(44)24(40-16(7)33)22(20)38-14(5)31/h17-26,44H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26+/m1/s1
InChIKey
CBJRSZGMIHOXAN-SVRUBWSYSA-N
Synonyms
2592-37-2
((2~(R)3~(R)4~(S)5~(R)6~(R))345triacetyloxy6((2~(R)3~(R)4~(S)5~(R)6~(S))45diacetyloxy2(acetyloxymethyl)6sulfanyloxan3yl)oxyoxan2yl)methylacetate
(2R3R4S5R6R)2(acetoxymethyl)6(((2R3R4S5R6S)45diacetoxy2(acetoxymethyl)6mercaptotetrahydro2Hpyran3yl)oxy)tetrahydro2Hpyran345triyltriacetate
11966719
236triOacetyl4O(2346tetraOacetylalphaDglucopyranosyl)1thiobetaDglucopyranose
2592372
4O(2O3O4O6OTETRAACETYLALPHADGLUCOPYRANOSYL)2O3O6OTRIACETYL1THIOBETADGLUCOPYRANOSE
CC(=O)OC(C@H)1O(C@@H)(S)(C@@H)((C@H)((C@@H)1O(C@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC26H36O17Sc110(27)3481719(3612(3)29)21(3713(4)30)23(3915(6)32)25(4117)432018(93511(2)28)4226(44)24(4016(7)33)22(20)3814(5)31h172644H89H217H3t1718192021+22+23242526+m1s1
MFCD07202620
ZINC000079228440
ZINC79228440

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Available files

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