SQ-31945

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 Search

SMILES

[H][C@]12[C@H](C[C@H](O)[C@H](O)C1=C[C@@H](O)[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(O)=O)OC(=O)[C@@H](C)CC

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

Approval Year

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)-

Common Name

English

3'.ALPHA.,5'.BETA.-DIHYDRO-PRAVASTATIN

Common Name

English

Code System Code Type Description

CAS

124409-20-7

Created by admin on Sat Dec 16 04:55:31 GMT 2023 , Edited by admin on Sat Dec 16 04:55:31 GMT 2023

PRIMARY

FDA UNII

774J05US3V

Created by admin on Sat Dec 16 04:55:31 GMT 2023 , Edited by admin on Sat Dec 16 04:55:31 GMT 2023

PRIMARY

PUBCHEM

76970261

Created by admin on Sat Dec 16 04:55:31 GMT 2023 , Edited by admin on Sat Dec 16 04:55:31 GMT 2023

PRIMARY

EPA CompTox

DTXSID40924796

Created by admin on Sat Dec 16 04:55:31 GMT 2023 , Edited by admin on Sat Dec 16 04:55:31 GMT 2023

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ACTIVE MOIETY


					774J05US3V

SQ-31945

PARENT (METABOLITE LESS ACTIVE)


					KXO2KT9N0G

PRAVASTATIN