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]+ 437.107836 197.8
[M+Na]+ 459.089778 203.1
[M-H]- 435.093284 201.5
[M+NH4]+ 454.134383 200.7
[M+K]+ 475.063718 203.3
[M+H-H2O]+ 419.097820 189.1
[M+HCOO]- 481.098761 202.9
[M+CH3COO]- 495.114411 221.6
[M+Na-2H]- 457.075226 196.4
[M]+ 436.10001142 196.8
[M]- 436.10110858 196.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.