Vitas-M small molecule compound

4-acetyl-2-methoxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside

Catalog ID
STL480767
SMILES COc1cc(ccc1OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C(=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 C23H28O12 MW 496.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28O12/c1-11(24)16-7-8-17(18(9-16)29-6)34-23-22(33-15(5)28)21(32-14(4)27)20(31-13(3)26)19(35-23)10-30-12(2)25/h7-9,19-23H,10H2,1-6H3
InChIKey
ZUEZPBIQTMALFY-UHFFFAOYSA-N
Synonyms

(6(4acetyl2methoxyphenoxy)345triacetyloxyoxan2yl)methylacetate
4acetyl2methoxyphenyl2346tetraOacetylhexopyranoside
CC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC
InChI=1SC23H28O12c111(24)167817(18(916)296)342322(3315(5)28)21(3214(4)27)20(3113(3)26)19(3523)103012(2)25h791923H10H216H3
MFCD00310540
ZINC000334161489
ZINC000334161491

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Available files

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