CID 44259717

6,8-di-c-methylmyricetin 3,4'-dimethyl ether

Structural Information

Molecular Formula
C19H18O8
SMILES
CC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C(=C3)O)OC)O)OC)C)O
InChI
InChI=1S/C19H18O8/c1-7-13(22)8(2)16-12(14(7)23)15(24)19(26-4)17(27-16)9-5-10(20)18(25-3)11(21)6-9/h5-6,20-23H,1-4H3
InChIKey
NTCHNMYCUMBOPY-UHFFFAOYSA-N
Compound name
2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-methoxy-6,8-dimethylchromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.10016 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.10744 184.0
[M+Na]+ 397.08938 195.7
[M-H]- 373.09288 189.6
[M+NH4]+ 392.13398 194.3
[M+K]+ 413.06332 194.0
[M+H-H2O]+ 357.09742 176.3
[M+HCOO]- 419.09836 200.4
[M+CH3COO]- 433.11401 216.2
[M+Na-2H]- 395.07483 184.9
[M]+ 374.09961 191.9
[M]- 374.10071 191.9
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.