Vitas-M small molecule compound
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Catalog ID
STL284709
SMILES Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1cc(O)c(c(c1)O)O
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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 C15H10O8 MW 318.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22HInChIKey
IKMDFBPHZNJCSN-UHFFFAOYSA-NSynonyms
529-44-22(345TRIHYDROXYPHENYL)357TRIHYDROXY4H1BENZOPYRAN4ONE
357TRIHYDROXY2(345TRIHYDROXYPHENYL)1BENZOPYRAN4ONE
357TRIHYDROXY2(345TRIHYDROXYPHENYL)4H1BENZOPYRAN4ONE
357TRIHYDROXY2(345TRIHYDROXYPHENYL)4HCHROMEN4ONE
357TRIHYDROXY2(345TRIHYDROXYPHENYL)CHROMEN4ONE
357TRIS(OXIDANYL)2(345TRIS(OXIDANYL)PHENYL)CHROMEN4ONE
4H1BENZOPYRAN4ONE357TRIHYDROXY2(345TRIHYDROXYPHENYL)
4H1BENZOPYRAN4ONE357TRIHYDROXY2(345TRIHYDROXYPHENYL)(9CI)
4H1BENZOPYRAN4ONE57TRIHYDROXY2(345TRIHYDROXYPHENYL)
529442
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
CANNABISCETIN
InChI=1SC15H10O8c16637(17)1110(46)2315(14(22)13(11)21)518(18)12(20)9(19)25h14162022H
MFCD00006827
MYRICETIN
MYRICETINCANNABISCETINMYRICETOLMYRICITIN)
MYRICETINFROMMYRICACERIFERALEAFANDBARK
MYRICETINSUPPLIEDBYSELLECKCHEMICALS
MYRICETOL
MYRICITIN
ZINC000003874317
ZINC03874317
ZINC3874317
Check stock
See real-time availability and sample size for STL284709 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.