CID 102154181

5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Structural Information

Molecular Formula
C27H30O17
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=C(C(=C(C(=C4C3=O)O)O)O)O)C5=CC=C(C=C5)O)O)O)O)O)O)O
InChI
InChI=1S/C27H30O17/c1-7-12(29)16(33)21(38)26(41-7)40-6-10-13(30)17(34)22(39)27(42-10)44-25-15(32)11-14(31)18(35)19(36)20(37)24(11)43-23(25)8-2-4-9(28)5-3-8/h2-5,7,10,12-13,16-17,21-22,26-31,33-39H,6H2,1H3/t7-,10+,12-,13+,16+,17-,21+,22+,26+,27-/m0/s1
InChIKey
QYGOLDXOFKERFE-FBDROOCVSA-N
Compound name
5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

626.1483 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 627.15558 236.4
[M+Na]+ 649.13752 240.4
[M-H]- 625.14102 232.2
[M+NH4]+ 644.18212 237.9
[M+K]+ 665.11146 236.8
[M+H-H2O]+ 609.14556 230.5
[M+HCOO]- 671.14650 239.8
[M+CH3COO]- 685.16215 243.9
[M+Na-2H]- 647.12297 260.3
[M]+ 626.14775 245.2
[M]- 626.14885 245.2
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.