Ns00117306 (C24H30O7)

Structural Information

Molecular Formula

SMILES

C[C@]12CCC(=O)C=C1C([C@H]([C@@H]3[C@]24[C@H](O4)C[C@]5([C@H]3CC[C@@]56CCC(=O)O6)C)C(=O)OC)O

InChI

InChI=1S/C24H30O7/c1-21-7-4-12(25)10-14(21)19(27)17(20(28)29-3)18-13-5-8-23(9-6-16(26)31-23)22(13,2)11-15-24(18,21)30-15/h10,13,15,17-19,27H,4-9,11H2,1-3H3/t13-,15+,17-,18+,19?,21-,22-,23+,24+/m0/s1

InChIKey

DDHQRXOAZNEFKY-YEIJCWOFSA-N

Compound name

methyl (1R,2S,9S,10R,11S,14R,15S,17R)-8-hydroxy-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-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]+	431.206436	195.4
[M+Na]+	453.188378	204.1
[M-H]-	429.191884	203.7
[M+NH4]+	448.232983	211.7
[M+K]+	469.162318	202.8
[M+H-H2O]+	413.196420	193.0
[M+HCOO]-	475.197361	198.0
[M+CH3COO]-	489.213011	203.9
[M+Na-2H]-	451.173826	196.3
[M]+	430.19861142	199.2
[M]-	430.19970858	199.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

431.206436

195.4

[M+Na]+

453.188378

204.1

[M-H]-

429.191884

203.7

[M+NH4]+

448.232983

211.7

[M+K]+

469.162318

202.8

[M+H-H2O]+

413.196420

193.0

[M+HCOO]-

475.197361

198.0

[M+CH3COO]-

489.213011

203.9

[M+Na-2H]-

451.173826

196.3

[M]+

430.19861142

199.2

[M]-

430.19970858

199.2

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

Ns00117306

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe