Vitas-M small molecule compound

10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbutanoate

Catalog ID
STK396307
SMILES CC(CC(=O)OC1C(OC(=O)C)c2c(OC1(C)C)ccc1c2oc(=O)cc1)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 C21H24O7 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24O7/c1-11(2)10-16(24)27-20-19(25-12(3)22)17-14(28-21(20,4)5)8-6-13-7-9-15(23)26-18(13)17/h6-9,11,19-20H,10H2,1-5H3
InChIKey
ALKTVPFKDYZFGA-UHFFFAOYSA-N
Synonyms

()345TRIHYDROXY22DIMETHYL6CHROMANACRYLICACIDALACTONE4ACETATE3ISOVALERATE
(10ACETYLOXY88DIMETHYL2OXO910DIHYDROPYRANO(23F)CHROMEN9YL)3METHYLBUTANOATE
(9R10R)10acetoxy88dimethyl2oxo28910tetrahydropyrano(23f)chromen9yl3methylbutanoate
10(ACETYLOXY)88DIMETHYL2OXO910DIHYDRO2H8HPYRANO(23F)CHROMEN9YL3METHYLBUTANOATE
10ACETYLOXY88DIMETHYL2OXOPYRANO(65F)CHROMAN9YL3METHYLBUTANOATE
BUTANOICACID3METHYL10(ACETYLOXY)910DIHYDRO88DIMETHYL2OXO2H8HBENZO(12B34B)DIPYRAN9YLESTER
CC(C)CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)OC(=O)C
CC(CC(=O)O(C@@H)1(C@H)(OC(=O)C)c2c(OC1(C)C)ccc1c2oc(=O)cc1)C
InChI=1SC21H24O7c111(2)1016(24)272019(2512(3)22)1714(2821(204)5)86137915(23)2618(13)17h69111920H10H215H3
MFCD00599266
RACDIHYDROSAMIDIN
ZINC000000777950
ZINC000000777953

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Available files

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