PubChemLite - Aleuriaxanthin (C40H56O)

Structural Information

Molecular Formula

SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C=C\C=C(\C)/C=C/C=C(\C)/C=C/C=C(/C)\CCC(C(=C)C)O)\C)/C

InChI

InChI=1S/C40H56O/c1-31(2)39(41)29-27-36(7)24-15-22-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-23-35(6)26-28-38-37(8)25-16-30-40(38,9)10/h11-15,17-24,26,28,39,41H,1,16,25,27,29-30H2,2-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,32-17-,33-18+,34-21+,35-23-,36-24-

InChIKey

QNZZRCYICVHHEE-RBXKNNLHSA-N

Compound name

(6Z,8E,10E,12E,14Z,16E,18E,20E,22Z,24E)-2,6,10,14,19,23-hexamethyl-25-(2,6,6-trimethylcyclohexen-1-yl)pentacosa-1,6,8,10,12,14,16,18,20,22,24-undecaen-3-ol

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]+	553.44038	237.6
[M+Na]+	575.42232	242.6
[M+NH4]+	570.46692	237.8
[M+K]+	591.39626	240.0
[M-H]-	551.42582	232.7
[M+Na-2H]-	573.40777	240.8
[M]+	552.43255	236.7
[M]-	552.43365	236.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

553.44038

237.6

[M+Na]+

575.42232

242.6

[M+NH4]+

570.46692

237.8

[M+K]+

591.39626

240.0

[M-H]-

551.42582

232.7

[M+Na-2H]-

573.40777

240.8

[M]+

552.43255

236.7

[M]-

552.43365

236.7

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

Aleuriaxanthin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe