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quinolin-8-yl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-1-thio-beta-D-glucopyranoside

Catalog ID
STL525677
SMILES CC(=O)OC[C@H]1O[C@@H](Sc2cccc3c2nccc3)[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 C35H41NO17S MW 779.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H41NO17S/c1-16(37)44-14-24-28(46-18(3)39)30(47-19(4)40)32(49-21(6)42)34(51-24)53-29-25(15-45-17(2)38)52-35(33(50-22(7)43)31(29)48-20(5)41)54-26-12-8-10-23-11-9-13-36-27(23)26/h8-13,24-25,28-35H,14-15H2,1-7H3/t24-,25-,28+,29-,30+,31+,32-,33-,34
InChIKey
BPOPUDQXFXCWAW-LUODQUTCSA-N
Synonyms
956932-63-1
((2~(R)3~(S)4~(S)5~(R)6~(S))345triacetyloxy6((2~(R)3~(R)4~(S)5~(R)6~(S))45diacetyloxy2(acetyloxymethyl)6quinolin8ylsulfanyloxan3yl)oxyoxan2yl)methylacetate
(2R3S4S5R6S)2(acetoxymethyl)6(((2R3R4S5R6S)45diacetoxy2(acetoxymethyl)6(quinolin8ylthio)tetrahydro2Hpyran3yl)oxy)tetrahydro2Hpyran345triyltriacetate
16396361
956932631
CC(=O)OC(C@H)1O(C@@H)(Sc2cccc3c2nccc3)(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=1SC35H41NO17Sc116(37)44142428(4618(3)39)30(4719(4)40)32(4921(6)42)34(5124)532925(154517(2)38)5235(33(5022(7)43)31(29)4820(5)41)54261281023119133627(23)26h81324252835H1415H217H3t242528+2930+31+323334+35+m1s1
MFCD01557432
quinolin8yl236triOacetyl4O(2346tetraOacetylbetaDgalactopyranosyl)1thiobetaDglucopyranoside
ZINC000085888651
ZINC85888651

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Available files

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