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Details

Stereochemistry UNKNOWN
Molecular Formula C39H54O13
Molecular Weight 730.8383
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 9
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of ZARAGOZIC ACID B

SMILES

C\C=C\CCCC\C=C\CCCCC(=O)O[C@@H]1[C@@H](O)[C@]3(CCC(C)C(O)C(C)C\C=C\C2=CC=CC=C2)O[C@@]1(C(O)=O)[C@@](O)([C@H](O3)C(O)=O)C(O)=O

InChI

InChIKey=VFZAKIFLDMCTJV-NZHUAJKLSA-N
InChI=1S/C39H54O13/c1-4-5-6-7-8-9-10-11-12-13-17-23-29(40)50-32-31(42)37(51-33(34(43)44)38(49,35(45)46)39(32,52-37)36(47)48)25-24-27(3)30(41)26(2)19-18-22-28-20-15-14-16-21-28/h4-5,10-11,14-16,18,20-22,26-27,30-33,41-42,49H,6-9,12-13,17,19,23-25H2,1-3H3,(H,43,44)(H,45,46)(H,47,48)/b5-4+,11-10+,22-18+/t26?,27?,30?,31-,32-,33-,37+,38-,39+/m1/s1

HIDE SMILES / InChI

Molecular Formula C39H54O13
Molecular Weight 730.8383
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 6 / 9
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Zaragozic acids: a family of fungal metabolites that are picomolar competitive inhibitors of squalene synthase.
1993-01-01
Substance Class Chemical
Created
by admin
on Mon Mar 31 23:33:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:18 GMT 2025
Record UNII
2AF560R2HC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZARAGOZIC ACID B
MI  
Common Name English
ZARAGOZIC ACID B [MI]
Preferred Name English
L-GLYCERO-D-ALTRO-PENTADEC-14-EN-7-ULO-7,4-FURANOSONIC ACID, 2,7-ANHYDRO-3,4-DI-C-CARBOXY-8,9,10,12,13,14,15-HEPTADEOXY-10,12-DIMETHYL-15-PHENYL-, 5-((6E,12E)-6,12-TETRADECADIENOATE)
Systematic Name English
Code System Code Type Description
CAS
146389-61-9
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
PUBCHEM
9940176
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
MERCK INDEX
m11582
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY Merck Index
FDA UNII
2AF560R2HC
Created by admin on Mon Mar 31 23:33:18 GMT 2025 , Edited by admin on Mon Mar 31 23:33:18 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY