PubChemLite - Ganodericacidd2 (C30H42O8)

Structural Information

Molecular Formula

SMILES

CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)O)C)C

InChI

InChI=1S/C30H42O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-19,25,32,36H,8-13H2,1-7H3,(H,37,38)

InChIKey

LCIUOVOXWPIXOR-UHFFFAOYSA-N

Compound name

6-(7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-methyl-4-oxoheptanoic 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]+	531.29524	217.3
[M+Na]+	553.27718	220.5
[M+NH4]+	548.32178	225.0
[M+K]+	569.25112	213.8
[M-H]-	529.28068	213.7
[M+Na-2H]-	551.26263	215.7
[M]+	530.28741	216.6
[M]-	530.28851	216.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

531.29524

217.3

[M+Na]+

553.27718

220.5

[M+NH4]+

548.32178

225.0

[M+K]+

569.25112

213.8

[M-H]-

529.28068

213.7

[M+Na-2H]-

551.26263

215.7

[M]+

530.28741

216.6

[M]-

530.28851

216.6

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

Ganodericacidd2

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe