Vitas-M small molecule compound

methyl 6-O-tritylhexopyranoside

Catalog ID
STK891289
SMILES COC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(C(C1O)O)O

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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 C26H28O6 MW 436.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28O6/c1-30-25-24(29)23(28)22(27)21(32-25)17-31-26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21-25,27-29H,17H2,1H3
InChIKey
WYAMNJUPQNEGOI-UHFFFAOYSA-N
Synonyms
18311-26-7
18311267
2METHOXY6((TRITYLOXY)METHYL)TETRAHYDRO2HPYRAN345TRIOL
2METHOXY6(TRITYLOXYMETHYL)OXANE345TRIOL
ALPHAMETHYL6OTRITYLMANNOSIDE
COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O
InChI=1SC26H28O6c1302524(29)23(28)22(27)21(3225)173126(1811526121819137381419)201594101620h21621252729H17H21H3
METHYL6OTRIPHENYLMETHYLALPHADGALACTOPYRANOSIDE
METHYL6OTRIPHENYLMETHYLALPHADGLUCOPYRANOSIDE
METHYL6OTRITYLDGALACTOPYRANOSIDE
methyl6Otritylhexopyranoside
MFCD00525233
ZINC000016990966
ZINC000253501531

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Available files

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