PubChemLite - 182927-59-9 (C25H36O8)

Structural Information

Molecular Formula

SMILES

CC(C)C(=O)CCC1(CCC2(C(C1=O)CC=C3C4C2OC5C4(C(C(C3O)(CO5)O)O)O)C)C

InChI

InChI=1S/C25H36O8/c1-12(2)15(26)7-8-22(3)9-10-23(4)14(18(22)28)6-5-13-16-19(23)33-21-25(16,31)20(29)24(30,11-32-21)17(13)27/h5,12,14,16-17,19-21,27,29-31H,6-11H2,1-4H3

InChIKey

HVLLJUVTXKLMKW-UHFFFAOYSA-N

Compound name

1,17,18,19-tetrahydroxy-7,10-dimethyl-10-(4-methyl-3-oxopentyl)-3,5-dioxapentacyclo[13.3.1.04,17.06,16.07,12]nonadec-14-en-11-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]+	465.24831	197.4
[M+Na]+	487.23025	200.1
[M+NH4]+	482.27485	206.4
[M+K]+	503.20419	194.9
[M-H]-	463.23375	195.9
[M+Na-2H]-	485.21570	194.0
[M]+	464.24048	197.5
[M]-	464.24158	197.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

465.24831

197.4

[M+Na]+

487.23025

200.1

[M+NH4]+

482.27485

206.4

[M+K]+

503.20419

194.9

[M-H]-

463.23375

195.9

[M+Na-2H]-

485.21570

194.0

[M]+

464.24048

197.5

[M]-

464.24158

197.5

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

182927-59-9

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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