Vitas-M small molecule compound
4-[(2E)-3-phenylprop-2-enoyl]phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
Catalog ID
STK865739
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)C(=O)/C=C/c2ccccc2)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 C29H30O11 MW 554.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30O11/c1-17(30)35-16-25-26(36-18(2)31)27(37-19(3)32)28(38-20(4)33)29(40-25)39-23-13-11-22(12-14-23)24(34)15-10-21-8-6-5-7-9-21/h5-15,25-29H,16H2,1-4H3/b15-10+InChIKey
CIOLMTLOCUJIMU-XNTDXEJSSA-NSynonyms
1094815-14-1(2R3R4S5R6S)2(acetoxymethyl)6(4cinnamoylphenoxy)tetrahydro2Hpyran345triyltriacetate
(345TRIACETYLOXY6(4((E)3PHENYLPROP2ENOYL)PHENOXY)OXAN2YL)METHYLACETATE
1094815141
4((2E)3phenylprop2enoyl)phenyl2346tetraOacetylhexopyranoside
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2)C(=O)C=Cc2ccccc2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OCC1OC(Oc2ccc(cc2)C(=O)C=Cc2ccccc2)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC29H30O11c117(30)35162526(3618(2)31)27(3719(3)32)28(3820(4)33)29(4025)3923131122(121423)24(34)1510218657921h5152529H16H214H3b1510+
MFCD06257578
ZINC000253498030
ZINC000253498031
Check stock
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Check stock on Vitas-MAvailable files
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