PubChemLite - Quercilicoside a (C36H58O11)

Structural Information

Molecular Formula

SMILES

CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O

InChI

InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3

InChIKey

WKKBYJLXSKPKSC-UHFFFAOYSA-N

Compound name

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

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]+	667.40518	250.7
[M+Na]+	689.38712	247.1
[M+NH4]+	684.43172	248.5
[M+K]+	705.36106	253.4
[M-H]-	665.39062	242.1
[M+Na-2H]-	687.37257	263.5
[M]+	666.39735	246.8
[M]-	666.39845	246.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

667.40518

250.7

[M+Na]+

689.38712

247.1

[M+NH4]+

684.43172

248.5

[M+K]+

705.36106

253.4

[M-H]-

665.39062

242.1

[M+Na-2H]-

687.37257

263.5

[M]+

666.39735

246.8

[M]-

666.39845

246.8

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

Quercilicoside a

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe