Vitas-M small molecule compound

2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane (non-preferred name)

Catalog ID
STK761207
SMILES c1ccc(cc1)COC1C(OCc2ccccc2)C2OCC(C1OCc1ccccc1)O2

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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 C27H28O5 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2
InChIKey
JSRSLTCFTYHIRT-UHFFFAOYSA-N
Synonyms

16ANHYDRO234TRIOBENZYLBETADGLUCOSE
16ANHYDRO234TRIOBENZYLI(2)DGLUCOPYRANOSE
234TRIBENZYLOXY68DIOXABICYCLO(321)OCTANE
234TRIS(BENZYLOXY)68DIOXABICYCLO(321)OCTANE
234tris(benzyloxy)68dioxabicyclo(321)octane(nonpreferredname)
234TRIS(PHENYLMETHOXY)68DIOXABICYCLO(321)OCTANE
234TRISBENZYLOXY68DIOXABICYCLO(321)OCTANE
C1C2C(C(C(C(O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI=1SC27H28O5c141020(1151)16282423193127(3223)26(301822148391522)25(24)291721126271321h1152327H1619H2
MFCD01820796
ZINC000100058924
ZINC000245238315

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Available files

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