PubChemLite - Gibberellin a8 (C19H24O7)

Structural Information

Molecular Formula

SMILES

C[C@]12[C@H]3[C@@H]([C@@]45CC(=C)[C@@](C4)(CC[C@H]5[C@@]3(C[C@@H]([C@@H]1O)O)OC2=O)O)C(=O)O

InChI

InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1

InChIKey

WZRRJZYYGOOHRC-UQJCXHNCSA-N

Compound name

(1R,2R,5S,8S,9S,10R,11S,12R,13S)-5,12,13-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylic acid

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]+	365.15948	177.2
[M+Na]+	387.14142	180.1
[M+NH4]+	382.18602	188.1
[M+K]+	403.11536	177.0
[M-H]-	363.14492	175.1
[M+Na-2H]-	385.12687	175.3
[M]+	364.15165	176.9
[M]-	364.15275	176.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

365.15948

177.2

[M+Na]+

387.14142

180.1

[M+NH4]+

382.18602

188.1

[M+K]+

403.11536

177.0

[M-H]-

363.14492

175.1

[M+Na-2H]-

385.12687

175.3

[M]+

364.15165

176.9

[M]-

364.15275

176.9

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

Gibberellin a8

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe