CID 44259596

Rhamnetin 3-rhamninoside

Structural Information

Molecular Formula
C34H42O20
SMILES
CC1[C@@H]([C@@H](C([C@@H](O1)O[C@H]2[C@H](C(O[C@H](C2O)OCC3[C@@H](C(C([C@@H](O3)OC4=C(OC5=CC(=CC(=C5C4=O)O)OC)C6=CC(=C(C=C6)O)O)O)O)O)C)O)O)O)O
InChI
InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10?,11?,18?,20-,21-,22-,24-,25?,26?,27?,28?,30-,32+,33-,34-/m0/s1
InChIKey
NMGVHLDIHNFGQB-ZGLWHBDZSA-N
Compound name
3-[(2S,5R)-6-[[(2R,4S,5S)-3,5-dihydroxy-6-methyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

770.2269 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 771.23418 262.0
[M+Na]+ 793.21612 262.3
[M+NH4]+ 788.26072 262.2
[M+K]+ 809.19006 269.5
[M-H]- 769.21962 256.4
[M+Na-2H]- 791.20157 284.1
[M]+ 770.22635 260.6
[M]- 770.22745 260.6
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.