Vitas-M small molecule compound
4-acetylphenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranoside
Catalog ID
STK946069
SMILES CC(=O)OCC1OC(OCC2OC(Oc3ccc(cc3)C(=O)C)C(C(C2OC(=O)C)OC(=O)C)OC(=O)C)C(C(C1OC(=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 C34H42O19 MW 754.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42O19/c1-15(35)23-9-11-24(12-10-23)51-34-32(50-22(8)42)30(48-20(6)40)28(46-18(4)38)26(53-34)14-44-33-31(49-21(7)41)29(47-19(5)39)27(45-17(3)37)25(52-33)13-43-16(2)36/h9-12,25-34H,13-14H2,1-8H3InChIKey
OGKWZRLDCWGTPJ-UHFFFAOYSA-NSynonyms
(345triacetyloxy6((345triacetyloxy6(4acetylphenoxy)oxan2yl)methoxy)oxan2yl)methylacetate
4acetylphenyl234triOacetyl6O(2346tetraOacetylhexopyranosyl)hexopyranoside
CC(=O)C1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC34H42O19c115(35)2391124(121023)513432(5022(8)42)30(4820(6)40)28(4618(4)38)26(5334)14443331(4921(7)41)29(4719(5)39)27(4517(3)37)25(5233)134316(2)36h9122534H1314H218H3
MFCD18180710
ZINC000253523945
ZINC000253523950
Check stock
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Check stock on Vitas-MAvailable files
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