PubChemLite - Gossypol (C30H30O8)

Structural Information

Molecular Formula

SMILES

CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O

InChI

InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3

InChIKey

QBKSWRVVCFFDOT-UHFFFAOYSA-N

Compound name

7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

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]+	519.20138	230.3
[M+Na]+	541.18332	244.7
[M+NH4]+	536.22792	233.2
[M+K]+	557.15726	239.9
[M-H]-	517.18682	231.8
[M+Na-2H]-	539.16877	230.1
[M]+	518.19355	232.7
[M]-	518.19465	232.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

519.20138

230.3

[M+Na]+

541.18332

244.7

[M+NH4]+

536.22792

233.2

[M+K]+

557.15726

239.9

[M-H]-

517.18682

231.8

[M+Na-2H]-

539.16877

230.1

[M]+

518.19355

232.7

[M]-

518.19465

232.7

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

Gossypol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe