Vitas-M small molecule compound
8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one
Catalog ID
STL372898
SMILES COc1cc2c(cc1OC)OCC1C2C(=O)c2c(O1)c1CC(Oc1cc2)C(=C)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 C23H22O6 MW 394.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3InChIKey
JUVIOZPCNVVQFO-UHFFFAOYSA-NSynonyms
12679-58-212679582
5BETAROTENONE
89dimethoxy2(prop1en2yl)121212atetrahydrochromeno(34b)furo(23h)chromen6(6aH)one
CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
InChI=1SC23H22O6c111(2)1681415(2816)651222(24)2113718(253)19(264)917(13)271020(21)2923(12)14h579162021H1810H224H3
MFCD00005096
ROTENONA
ROTENONEDEHYDRO
ZINC000001530836
ZINC000013522091
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