CID 21722012

5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-bis[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

Structural Information

Molecular Formula
C27H30O15
SMILES
COC1=CC(=CC(=C1OC)O)C2=CC(=O)C3=C(C(=C(C(=C3O2)[C@H]4[C@@H]([C@H]([C@H](CO4)O)O)O)O)[C@H]5[C@@H]([C@H]([C@H](CO5)O)O)O)O
InChI
InChI=1S/C27H30O15/c1-38-14-4-8(3-10(29)24(14)39-2)13-5-9(28)15-20(34)16(26-22(36)18(32)11(30)6-40-26)21(35)17(25(15)42-13)27-23(37)19(33)12(31)7-41-27/h3-5,11-12,18-19,22-23,26-27,29-37H,6-7H2,1-2H3/t11-,12-,18-,19-,22+,23+,26-,27-/m0/s1
InChIKey
FQRFXSMBZVUDEM-YIZDQYNQSA-N
Compound name
5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-bis[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

594.15845 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 595.16573 234.3
[M+Na]+ 617.14767 238.6
[M-H]- 593.15117 230.1
[M+NH4]+ 612.19227 235.9
[M+K]+ 633.12161 234.2
[M+H-H2O]+ 577.15571 227.5
[M+HCOO]- 639.15665 237.9
[M+CH3COO]- 653.17230 242.0
[M+Na-2H]- 615.13312 258.0
[M]+ 594.15790 244.4
[M]- 594.15900 244.4
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.