Products for Research Use Only
RegisterLogin

Lovastatin EP Impurity E

CAT: 1299-RM-L221905-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-L221905-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
77517-29-4
Synonyms
Butanoic acid, 2-methyl-, 1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8- (2- (tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl) ethyl) -1-naphthalenyl ester, (1S- (1-alpha (R*), 3-alpha, 4a-alpha, 7-beta, 8-beta (2S*
Molecular Formula
C24H38O5
Molecular Weight
406.56
Target Alternative Name
Lovastatin
Product Name Synonym
Butanoic acid,2-methyl-,1,2,3,4,4a,7,8,8a-octahydro-3,7-dimethyl-8- (2- (tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl) ethyl) -1-naphthalenyl ester, (1S- (1-alpha (R*),3-alpha,4a-alpha,7-beta,8-beta (2S*

Chemical Information

Dihydromevinolin

[(1S,3S,4aR,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate has been reported in Monascus purpureus with data available.

CAS Number77517-29-4
PubChem CID196514
IUPAC Name[(1S,3S,4aR,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl] (2S)-2-methylbutanoate
Molecular FormulaC24H38O5
Molecular Weight406.6
XLogP5
Topological Polar Surface Area72.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity614
SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@H](C[C@H]2[C@@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C
InChI
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
InChIKey
IFIFFBWHLKGTMO-LDIGTXGYSA-N
Chemical Structure
2D Structure
2D structure of Dihydromevinolin
CAS: 77517-29-4
CID: 196514
Formula: C24H38O5
MW: 406.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.6
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass406.27192431
Monoisotopic Mass406.27192431
Topological Polar Surface Area72.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity614
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
RM-L221900-01Lovastatin; Simvastatin EP Impurity E
RM-L221904-01Lovastatin EP Impurity D
RM-L221903-01Lovastatin EP Impurity C
RM-L221906-01Lovastatin EP Impurity F
RM-L221902-01Lovastatin EP Impurity B
RM-L221911-01Lovastatin EP Impurity B-D3 Sodium Salt
RM-S132206-01Simvastatin EP Impurity F; Lovastatin Epi-Isomer
RM-L202405-01Levothyroxine EP Impurity E; Liothyronine EP Impurity E
RM-O132305-01Omeprazole EP Impurity E; Esomeprazole EP Impurity E
RM-L221901-01Lovastatin EP Impurity A; Pravastatin Deshydroxy Impurity; Mevastatin; Compactin (Penicillium)

Alternative Products

CatalogName
AR-L02009-01Lovastatin EP Impurity C (Dehydro Lovastatin)
AR-L02003-01Lovastatin EP Impurity D (Lovastatin Dimer)
YRB97304-01Lovastatin impurity F [ep]
AR-L02007-01Lovastatin EP Impurity E
AR-L02004-01Lovastatin EP Impurity F
AR-L02005-01Lovastatin 6'-Exomethylene Impurity
AR-L02008-01Lovastatin Impurity 2 (Mixture of Diastereomers)
AR-L01996-01Lovastatin Impurity 1 Sodium Salt
AR-L07828-01Lovastatin Impurity 1 Potassium Salt
AR-L02006-01Lovastatin 6'-beta-Hydroxy Impurity

Popular Products