CID 74977561

6-c-fucosylluteolin

Structural Information

Molecular Formula
C21H20O10
SMILES
CC1C(C(C(C(O1)C2=C(C3=C(C=C2O)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)O)O)O
InChI
InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3
InChIKey
ROQHTXBYBLROKW-UHFFFAOYSA-N
Compound name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

11
Patents

432.10565 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.112926 200.8
[M+Na]+ 455.094868 208.7
[M-H]- 431.098374 205.6
[M+NH4]+ 450.139473 204.5
[M+K]+ 471.068808 207.8
[M+H-H2O]+ 415.102910 192.1
[M+HCOO]- 477.103851 208.1
[M+CH3COO]- 491.119501 222.6
[M+Na-2H]- 453.080316 199.3
[M]+ 432.10510142 201.8
[M]- 432.10619858 201.8
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

patents stripe