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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38O9
Molecular Weight 458.5424
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SQ-31945

SMILES

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)[C@H](O)C2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12

InChI

InChIKey=VVBBIFAPOZVEDR-RCGTXINMSA-N
InChI=1S/C23H38O9/c1-4-11(2)23(31)32-19-10-18(27)22(30)16-9-17(26)12(3)15(21(16)19)6-5-13(24)7-14(25)8-20(28)29/h9,11-15,17-19,21-22,24-27,30H,4-8,10H2,1-3H3,(H,28,29)/t11-,12+,13+,14+,15-,17+,18-,19-,21+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H38O9
Molecular Weight 458.5424
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:25:00 GMT 2025
Edited
by admin
on Mon Mar 31 21:25:00 GMT 2025
Record UNII
774J05US3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SQ-31945
Common Name English
1-NAPHTHALENEHEPTANOIC ACID, 1,2,3,5,6,7,8,8A-OCTAHYDRO-.BETA.,.DELTA.,3,5,6-PENTAHYDROXY-2-METHYL-8-((2S)-2-METHYL-1-OXOBUTOXY)-, (.BETA.R,.DELTA.R,1S,2R,3S,5R,6S,8S,8AR)-
Preferred Name English
3'.ALPHA.,5'.BETA.-DIHYDRO-PRAVASTATIN
Common Name English
Code System Code Type Description
CAS
124409-20-7
Created by admin on Mon Mar 31 21:25:00 GMT 2025 , Edited by admin on Mon Mar 31 21:25:00 GMT 2025
PRIMARY
FDA UNII
774J05US3V
Created by admin on Mon Mar 31 21:25:00 GMT 2025 , Edited by admin on Mon Mar 31 21:25:00 GMT 2025
PRIMARY
PUBCHEM
76970261
Created by admin on Mon Mar 31 21:25:00 GMT 2025 , Edited by admin on Mon Mar 31 21:25:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID40924796
Created by admin on Mon Mar 31 21:25:00 GMT 2025 , Edited by admin on Mon Mar 31 21:25:00 GMT 2025
PRIMARY
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