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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28O6
Molecular Weight 340.4113
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(2-METHYLBUTANOYL)PRAVASTATIN

SMILES

[H][C@]12[C@@H](O)C[C@H](O)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O

InChI

InChIKey=ZDADMCPDUNEBIX-CGDZNSRRSA-N
InChI=1S/C18H28O6/c1-10-2-3-11-6-13(20)8-16(22)18(11)15(10)5-4-12(19)7-14(21)9-17(23)24/h2-3,6,10,12-16,18-22H,4-5,7-9H2,1H3,(H,23,24)/t10-,12+,13+,14+,15-,16-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
DES(2-METHYLBUTANOYL)PRAVASTATIN
Common Name English
PRAVASTATIN SODIUM IMPURITY F [EP IMPURITY]
Common Name English
(3R,5R)-7-((1S,2S,6S,8S,8AR)-6,8-DIHYDROXY-2-METHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID
Systematic Name English
1-NAPHTHALENEHEPTANOIC ACID, 1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.,6,8-TETRAHYDROXY-2-METHYL-, (.BETA.R,.DELTA.R,1S,2S,6S,8S,8AR)-
Systematic Name English
Code System Code Type Description
CAS
151006-03-0
Created by admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID80164694
Created by admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
PRIMARY
PUBCHEM
22856170
Created by admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
PRIMARY
FDA UNII
4I60PGP691
Created by admin on Sat Dec 16 08:43:10 GMT 2023 , Edited by admin on Sat Dec 16 08:43:10 GMT 2023
PRIMARY