(1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2Z)-2-METHYLBUT-2-ENOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H34O5
Molecular Weight	402.5238
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2Z)-2-METHYLBUT-2-ENOATE

Structure Search

SMILES

C\C=C(/C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3C[C@@H](O)CC(=O)O3)[C@@H]12

InChI

InChIKey=JSVUTGMIKPKXNQ-ORSWIJFBSA-N

InChI=1S/C24H34O5/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/h5-7,10,14,16,18-21,23,25H,8-9,11-13H2,1-4H3/b15-5+/t14-,16-,18+,19+,20-,21-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LOVASTATIN IMPURITY F [EP IMPURITY]

Preferred Name

English

(1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2Z)-2-METHYLBUT-2-ENOATE

Systematic Name

English

2-BUTENOIC ACID, 2-METHYL-, (1S,3R,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-3,7-DIMETHYL-8-(2-((2R,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL)ETHYL)-1-NAPHTHALENYL ESTER, (2Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

155929072

Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025

PRIMARY

CAS

1048973-04-1

Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025

PRIMARY

FDA UNII

HMR9J54L4K

Created by admin on Mon Mar 31 23:18:21 GMT 2025 , Edited by admin on Mon Mar 31 23:18:21 GMT 2025

PRIMARY

SUBSTANCE RECORD


					HMR9J54L4K

(1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2Z)-2-METHYLBUT-2-ENOATE