PubChemLite - Vfa13463 (C33H40O21)

Structural Information

Molecular Formula

SMILES

CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=C(C3=O)C(=C(C(=C4)O)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)O)O)O)O)O)O)O

InChI

InChI=1S/C33H40O21/c1-9-17(37)22(42)25(45)31(49-9)48-8-15-19(39)24(44)27(47)33(52-15)54-30-21(41)16-13(50-28(30)10-2-4-11(35)5-3-10)6-12(36)29(20(16)40)53-32-26(46)23(43)18(38)14(7-34)51-32/h2-6,9,14-15,17-19,22-27,31-40,42-47H,7-8H2,1H3

InChIKey

NEXCWFVNYYIZCR-UHFFFAOYSA-N

Compound name

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	773.21352	259.3
[M+Na]+	795.19546	259.8
[M+NH4]+	790.24006	259.7
[M+K]+	811.16940	266.9
[M-H]-	771.19896	253.9
[M+Na-2H]-	793.18091	281.7
[M]+	772.20569	258.1
[M]-	772.20679	258.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

773.21352

259.3

[M+Na]+

795.19546

259.8

[M+NH4]+

790.24006

259.7

[M+K]+

811.16940

266.9

[M-H]-

771.19896

253.9

[M+Na-2H]-

793.18091

281.7

[M]+

772.20569

258.1

[M]-

772.20679

258.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Vfa13463

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe