PubChemLite - Blumenol c o-[apiosyl-(1->6)-glucoside] (C24H40O11)

Structural Information

Molecular Formula

SMILES

CC1=CC(=O)CC(C1CCC(C)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)(C)C

InChI

InChI=1S/C24H40O11/c1-12-7-14(26)8-23(3,4)15(12)6-5-13(2)34-21-19(29)18(28)17(27)16(35-21)9-32-22-20(30)24(31,10-25)11-33-22/h7,13,15-22,25,27-31H,5-6,8-11H2,1-4H3

InChIKey

TUDVISHNHBQYQJ-UHFFFAOYSA-N

Compound name

4-[3-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxybutyl]-3,5,5-trimethylcyclohex-2-en-1-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]+	505.26433	213.1
[M+Na]+	527.24627	216.3
[M+NH4]+	522.29087	216.1
[M+K]+	543.22021	215.8
[M-H]-	503.24977	213.2
[M+Na-2H]-	525.23172	210.7
[M]+	504.25650	213.1
[M]-	504.25760	213.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

505.26433

213.1

[M+Na]+

527.24627

216.3

[M+NH4]+

522.29087

216.1

[M+K]+

543.22021

215.8

[M-H]-

503.24977

213.2

[M+Na-2H]-

525.23172

210.7

[M]+

504.25650

213.1

[M]-

504.25760

213.1

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

Blumenol c o-[apiosyl-(1->6)-glucoside]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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