PubChemLite - Isosakuranetin-7-neohesperidoside (C28H34O14)

Structural Information

Molecular Formula

SMILES

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)OC)O)CO)O)O)O)O)O

InChI

InChI=1S/C28H34O14/c1-11-21(32)23(34)25(36)27(38-11)42-26-24(35)22(33)19(10-29)41-28(26)39-14-7-15(30)20-16(31)9-17(40-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-8,11,17,19,21-30,32-36H,9-10H2,1-2H3

InChIKey

NLAWPKPYBMEWIR-UHFFFAOYSA-N

Compound name

7-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-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]+	595.20218	237.6
[M+Na]+	617.18412	237.6
[M+NH4]+	612.22872	236.9
[M+K]+	633.15806	243.2
[M-H]-	593.18762	230.4
[M+Na-2H]-	615.16957	255.6
[M]+	594.19435	235.0
[M]-	594.19545	235.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

595.20218

237.6

[M+Na]+

617.18412

237.6

[M+NH4]+

612.22872

236.9

[M+K]+

633.15806

243.2

[M-H]-

593.18762

230.4

[M+Na-2H]-

615.16957

255.6

[M]+

594.19435

235.0

[M]-

594.19545

235.0

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

Isosakuranetin-7-neohesperidoside

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe