CID 101920650

[(2r,3s,4s,5r,6s)-5-[(2s,3r,4s,5r)-4,5-dihydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]oxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Structural Information

Molecular Formula
C53H57O27
SMILES
COC1=CC(=CC(=C1O)OC)C=CC(=O)O[C@@H]2[C@H]([C@@H](CO[C@H]2O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3OC4=C([O+]=C5C=C(C=C(C5=C4)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C7=CC(=C(C=C7)O)O)COC(=O)C=CC8=CC(=C(C=C8)O)OC)O)O)O)O
InChI
InChI=1S/C53H56O27/c1-69-33-12-22(4-8-28(33)57)5-10-39(60)72-21-38-44(65)46(67)50(80-52-49(41(62)30(59)20-73-52)79-40(61)11-6-23-13-34(70-2)42(63)35(14-23)71-3)53(78-38)76-36-18-26-31(74-48(36)24-7-9-27(56)29(58)15-24)16-25(55)17-32(26)75-51-47(68)45(66)43(64)37(19-54)77-51/h4-18,30,37-38,41,43-47,49-54,59,62,64-68H,19-21H2,1-3H3,(H4-,55,56,57,58,60,61,63)/p+1/t30-,37-,38-,41+,43-,44-,45+,46+,47-,49-,50-,51-,52+,53-/m1/s1
InChIKey
VYROXVUTZWOIEB-IZZJVOEUSA-O
Compound name
[(2R,3S,4S,5R,6S)-5-[(2S,3R,4S,5R)-4,5-dihydroxy-3-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]oxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1125.3087 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1126.3160 313.5
[M+Na]+ 1148.2979 320.9
[M-H]- 1124.3014 316.2
[M+NH4]+ 1143.3425 318.3
[M+K]+ 1164.2719 312.3
[M+H-H2O]+ 1108.3060 310.1
[M+HCOO]- 1170.3069 318.3
[M+CH3COO]- 1184.3226 320.2
[M+Na-2H]- 1146.2834 344.0
[M]+ 1125.3082 341.8
[M]- 1125.3092 341.8
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.