PubChemLite - 6-hydroxysimvastatin, (6s)- (C25H38O6)

Structural Information

Molecular Formula

SMILES

CCC(C)(C)C(=O)O[C@H]1C[C@](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)(C)O

InChI

InChI=1S/C25H38O6/c1-6-24(3,4)23(28)31-20-14-25(5,29)13-16-8-7-15(2)19(22(16)20)10-9-18-11-17(26)12-21(27)30-18/h7-8,13,15,17-20,22,26,29H,6,9-12,14H2,1-5H3/t15-,17+,18+,19-,20-,22-,25+/m0/s1

InChIKey

WJKSTNFUSXHVRJ-ZEUMIXTGSA-N

Compound name

[(1S,3S,7S,8S,8aR)-3-hydroxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl] 2,2-dimethylbutanoate

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]+	435.27413	204.6
[M+Na]+	457.25607	212.7
[M+NH4]+	452.30067	210.6
[M+K]+	473.23001	206.9
[M-H]-	433.25957	206.5
[M+Na-2H]-	455.24152	205.4
[M]+	434.26630	206.2
[M]-	434.26740	206.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

435.27413

204.6

[M+Na]+

457.25607

212.7

[M+NH4]+

452.30067

210.6

[M+K]+

473.23001

206.9

[M-H]-

433.25957

206.5

[M+Na-2H]-

455.24152

205.4

[M]+

434.26630

206.2

[M]-

434.26740

206.2

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

6-hydroxysimvastatin, (6s)-

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe