Vitas-M small molecule compound

ethyl 2,3,4-tri-O-benzyl-1-thio-6-O-trityl-alpha-D-glucopyranoside

Catalog ID
STK366748
SMILES CCS[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1

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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 C48H48O5S MW 736.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H48O5S/c1-2-54-47-46(51-35-39-25-13-5-14-26-39)45(50-34-38-23-11-4-12-24-38)44(49-33-37-21-9-3-10-22-37)43(53-47)36-52-48(40-27-15-6-16-28-40,41-29-17-7-18-30-41)42-31-19-8-20-32-42/h3-32,43-47H,2,33-36H2,1H3/t43-,44-,45+,46-,47-/m1/s1
InChIKey
YNBIUQNSUNTHFM-ZTQXLAMASA-N
Synonyms

(2R3R4S5R6R)2ETHYLSULFANYL345TRIS(PHENYLMETHOXY)6(TRITYLOXYMETHYL)OXANE
CCS(C@H)1O(C@H)(COC(c2ccccc2)(c2ccccc2)c2ccccc2)(C@H)((C@@H)((C@H)1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
CCSC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
ethyl234triObenzyl1thio6OtritylalphaDglucopyranoside
InChI=1SC48H48O5Sc12544746(51353925135142639)45(50343823114122438)44(4933372193102237)43(5347)365248(40271561628404129177183041)4231198203242h3324347H23336H21H3t434445+4647m1s1
MFCD00308470
ZINC000004015520
ZINC4015520

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.