PubChemLite - Sudachiin c (C30H34O17)

Structural Information

Molecular Formula

SMILES

CC(CC(=O)OCC1C(C(C(C(O1)OC2=C(C(=C3C(=O)C=C(OC3=C2OC)C4=CC(=C(C=C4)O)OC)O)OC)O)O)O)(COC=O)O

InChI

InChI=1S/C30H34O17/c1-30(39,11-43-12-31)9-19(34)44-10-18-21(35)23(37)24(38)29(46-18)47-28-26(41-3)22(36)20-15(33)8-16(45-25(20)27(28)42-4)13-5-6-14(32)17(7-13)40-2/h5-8,12,18,21,23-24,29,32,35-39H,9-11H2,1-4H3

InChIKey

CHERSZWRLITUDE-UHFFFAOYSA-N

Compound name

[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4-oxochromen-7-yl]oxyoxan-2-yl]methyl 4-formyloxy-3-hydroxy-3-methylbutanoate

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]+	667.18688	241.6
[M+Na]+	689.16882	243.3
[M+NH4]+	684.21342	242.2
[M+K]+	705.14276	246.9
[M-H]-	665.17232	236.1
[M+Na-2H]-	687.15427	260.6
[M]+	666.17905	240.3
[M]-	666.18015	240.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

667.18688

241.6

[M+Na]+

689.16882

243.3

[M+NH4]+

684.21342

242.2

[M+K]+

705.14276

246.9

[M-H]-

665.17232

236.1

[M+Na-2H]-

687.15427

260.6

[M]+

666.17905

240.3

[M]-

666.18015

240.3

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

Sudachiin c

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe