PubChemLite - Ganoderic acid ma (C34H52O7)

Structural Information

Molecular Formula

SMILES

CC(CC/C=C(/C)\C(=O)O)C1CC(C2(C1(CCC3=C2C(CC4C3(CCC(C4(C)C)OC(=O)C)C)OC(=O)C)C)C)O

InChI

InChI=1S/C34H52O7/c1-19(11-10-12-20(2)30(38)39)24-17-27(37)34(9)29-23(13-16-33(24,34)8)32(7)15-14-28(41-22(4)36)31(5,6)26(32)18-25(29)40-21(3)35/h12,19,24-28,37H,10-11,13-18H2,1-9H3,(H,38,39)/b20-12-

InChIKey

JBMVFHJFFZPAJI-NDENLUEZSA-N

Compound name

(Z)-6-(3,7-diacetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylhept-2-enoic 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]+	573.37858	233.0
[M+Na]+	595.36052	235.2
[M+NH4]+	590.40512	241.1
[M+K]+	611.33446	227.3
[M-H]-	571.36402	230.0
[M+Na-2H]-	593.34597	231.3
[M]+	572.37075	232.4
[M]-	572.37185	232.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

573.37858

233.0

[M+Na]+

595.36052

235.2

[M+NH4]+

590.40512

241.1

[M+K]+

611.33446

227.3

[M-H]-

571.36402

230.0

[M+Na-2H]-

593.34597

231.3

[M]+

572.37075

232.4

[M]-

572.37185

232.4

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

Ganoderic acid ma

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe