ZARAGOZIC ACID C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H50O14
Molecular Weight	754.8166
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CCCC1=CC=CC=C1)\C=C\CCC(=O)O[C@@H]2[C@@H](O)[C@]4(CCC[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]2(C(O)=O)[C@@](O)([C@H](O4)C(O)=O)C(O)=O

InChI

InChIKey=KQMNJFMTGHRJHM-ZFSXNWTMSA-N

InChI=1S/C40H50O14/c1-25(15-12-20-28-16-6-4-7-17-28)14-10-11-22-31(42)52-33-32(43)38(53-34(35(44)45)39(50,36(46)47)40(33,54-38)37(48)49)23-13-21-30(51-27(3)41)26(2)24-29-18-8-5-9-19-29/h4-10,14,16-19,25-26,30,32-34,43,50H,11-13,15,20-24H2,1-3H3,(H,44,45)(H,46,47)(H,48,49)/b14-10+/t25-,26+,30+,32+,33+,34+,38-,39+,40-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H50O14
Molecular Weight	754.8166
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Zaragozic acids: a family of fungal metabolites that are picomolar competitive inhibitors of squalene synthase.	1993-01-01	8419946

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:24 GMT 2025`
Record UNII	04ISX24T1B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZARAGOZIC ACID C

Common Name

English

L-697350

Preferred Name

English

(+)-ZARAGOZIC ACID

Common Name

English

ZARAGOZIC ACID C [MI]

Common Name

English

L-ERYTHRO-L-GLYCERO-D-ALTRO-7-TRIDECULO-7,4-FURANOSONIC ACID, 2,7-ANHYDRO-3,4-DI-C-CARBOXY-8,9,10,12,13-PENTADEOXY-12-(PHENYLMETHYL)-, 11-ACETATE 5-((4E,6R)-6-METHYL-9-PHENYL-4-NONENOATE), (7S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

04ISX24T1B