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ginkgetin

ginkgetin

CAS: 481-46-9

Formula: C32H22O10

SMILES: COC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(OC)C(=C1)C1=C2OC(=CC(=O)C2=C(O)C=C1O)C1=CC=C(O)C=C1

IUPAC: 5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one

InChI: InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3

Composition: C (67.84%), H (3.91%), O (28.24%)

Molar Mass: 566.518

Atom Count: 64

Heavy Atom Count: 42

Properties
Properties
Common Names 7,4'-dimethylamentoflavone; ginkgetin
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 566.121296908
Formal Charge 0
FSP3 0.06
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 10
Hydrogen Bond Donor Count 4
InChIKey AIFCFBUSLAEIBR-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 153.87
Topological Polar Surface Area 151.98
Polarizability 58.48
Ring Count 6
Rotatable Bond Count 4

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