CID 24868443

(+)-taxifolin 3-o-beta-d-xylopyranoside; (2r,3r)-(-)-dihydroquercetin 3-o-beta-d-xylopyranoside; (2r,3r)-taxifolin-3-d-beta-xylopyranoside; taxifolin 3-o-beta-d-xylopyranoside

Structural Information

Molecular Formula
C20H20O11
SMILES
C1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
InChI
InChI=1S/C20H20O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17-26,28H,6H2
InChIKey
UKSPRKDZNYSFRL-UHFFFAOYSA-N
Compound name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3-dihydrochromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.10056 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.10784 198.0
[M+Na]+ 459.08978 207.9
[M+NH4]+ 454.13438 200.3
[M+K]+ 475.06372 207.5
[M-H]- 435.09328 201.2
[M+Na-2H]- 457.07523 196.8
[M]+ 436.10001 199.8
[M]- 436.10111 199.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.