Ns00117071 (C25H24O11)

Structural Information

Molecular Formula

SMILES

CC(=O)C[C@@H](C1=CC=CC=C1)C2=C(C3=C(C=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OC2=O)O

InChI

InChI=1S/C25H24O11/c1-11(26)9-15(12-5-3-2-4-6-12)17-18(27)14-8-7-13(10-16(14)35-24(17)33)34-25-21(30)19(28)20(29)22(36-25)23(31)32/h2-8,10,15,19-22,25,27-30H,9H2,1H3,(H,31,32)/t15-,19-,20-,21+,22-,25+/m0/s1

InChIKey

HGQPQZDYDCOEEI-YOECQAABSA-N

Compound name

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-hydroxy-2-oxo-3-[(1S)-3-oxo-1-phenylbutyl]chromen-7-yl]oxyoxane-2-carboxylic acid

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]+	501.139146	212.2
[M+Na]+	523.121088	215.8
[M-H]-	499.124594	217.8
[M+NH4]+	518.165693	212.9
[M+K]+	539.095028	217.2
[M+H-H2O]+	483.129130	202.5
[M+HCOO]-	545.130071	218.9
[M+CH3COO]-	559.145721	237.4
[M+Na-2H]-	521.106536	209.1
[M]+	500.13132142	214.6
[M]-	500.13241858	214.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

501.139146

212.2

[M+Na]+

523.121088

215.8

[M-H]-

499.124594

217.8

[M+NH4]+

518.165693

212.9

[M+K]+

539.095028

217.2

[M+H-H2O]+

483.129130

202.5

[M+HCOO]-

545.130071

218.9

[M+CH3COO]-

559.145721

237.4

[M+Na-2H]-

521.106536

209.1

[M]+

500.13132142

214.6

[M]-

500.13241858

214.6

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

Ns00117071

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe