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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H38O5
Molecular Weight 406.5564
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROMEVINOLIN

SMILES

CC[C@]([H])(C)C(=O)O[C@@]1([H])C[C@@]([H])(C)C[C@]2([H])C=C[C@]([H])(C)[C@]([H])(CC[C@]3([H])C[C@]([H])(CC(=O)O3)O)[C@]21[H]

InChI

InChIKey=IFIFFBWHLKGTMO-SJIDJMGWSA-N
InChI=1S/C24H38O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,14-21,23,25H,5,8-13H2,1-4H3/t14-,15-,16-,17-,18+,19+,20-,21-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H38O5
Molecular Weight 406.5564
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:42:43 UTC 2021
Edited
by admin
on Fri Jun 25 20:42:43 UTC 2021
Record UNII
W53N9X64FM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROMEVINOLIN
Common Name English
BUTANOIC ACID, 2-METHYL-, (1S,3S,4AR,7S,8S,8AS)-1,2,3,4,4A,7,8,8A-OCTAHYDRO-3,7-DIMETHYL-8-(2-((2R,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL)ETHYL)-1-NAPHTHALENYL ESTER, (2S)-
Systematic Name English
(+)-DIHYDROMEVINOLIN
Common Name English
(1S,3S,4AR,7S,8S,8AS)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,4,4A,7,8,8A-OCTAHYDRONAPHTHALEN-1-YL (2S)-2-METHYLBUTANOATE
Systematic Name English
L 154883
Common Name English
MSD 883
Common Name English
LOVASTATIN IMPURITY E [EP]
Common Name English
DIHYDROLOVASTATIN
Common Name English
Code System Code Type Description
PUBCHEM
11080021
Created by admin on Fri Jun 25 20:42:43 UTC 2021 , Edited by admin on Fri Jun 25 20:42:43 UTC 2021
PRIMARY
FDA UNII
W53N9X64FM
Created by admin on Fri Jun 25 20:42:43 UTC 2021 , Edited by admin on Fri Jun 25 20:42:43 UTC 2021
PRIMARY
CAS
77517-29-4
Created by admin on Fri Jun 25 20:42:43 UTC 2021 , Edited by admin on Fri Jun 25 20:42:43 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
correction factor: for the calculation of content, multiply the peak area of impurity E by 1.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP