CID 131751054

Ribosomal protein l7-l12

Structural Information

Molecular Formula
C25H24O9
SMILES
COC1=C(C=CC(=C1)C2C3CC(C4C2COC4(C3=O)O)C5CC(=O)C6=C(C=C(C=C6O5)O)O)O
InChI
InChI=1S/C25H24O9/c1-32-19-4-10(2-3-15(19)27)21-13-7-12(23-14(21)9-33-25(23,31)24(13)30)18-8-17(29)22-16(28)5-11(26)6-20(22)34-18/h2-6,12-14,18,21,23,26-28,31H,7-9H2,1H3
InChIKey
PGVCJDNRHYVFET-UHFFFAOYSA-N
Compound name
8-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-3-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-4-oxatricyclo[4.3.1.03,7]decan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

239
References

0
Patents

468.14203 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.14931 199.9
[M+Na]+ 491.13125 210.3
[M+NH4]+ 486.17585 208.0
[M+K]+ 507.10519 206.3
[M-H]- 467.13475 202.7
[M+Na-2H]- 489.11670 195.5
[M]+ 468.14148 202.2
[M]- 468.14258 202.2
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.