CAS: 10173-01-0 - Jaceidin

Formula: C₁₈H₁₆O₈

InChI: InChI=1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3

InChI key: InChIKey=XUWTZJRCCPNNJR-UHFFFAOYSA-N

SMILES: O=C1C(OC)=C(OC2=CC(O)=C(OC)C(O)=C12)C=3C=CC(O)=C(OC)C3

Synonyms:

• 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one
• 4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone
• 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
• Flavone, 4′,5,7-trihydroxy-3,3′,6-trimethoxy-
• Jaceidin

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-

CAS: 10173-01-0

• Formula: C₁₈H₁₆O₈
• Molecular weight: 360.3148

Jaceidin

CAS: 10173-01-0

Jaceidin (Quercetagetin 3,3',6-trimethyl ether) is a membrane-permeable inhibitor of VEGFR with anti-tumor activities.

• Formula: C₁₈H₁₆O₈
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 360.31