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Details

Stereochemistry UNKNOWN
Molecular Formula C34H46O14
Molecular Weight 678.7206
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZARAGOZIC ACID D

SMILES

CCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@]3(CCCC(OC(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=CGQGIYLITCUENM-FRHZWACMSA-N
InChI=1S/C34H46O14/c1-4-5-6-7-11-19-25(36)46-27-26(37)32(47-28(29(38)39)33(44,30(40)41)34(27,48-32)31(42)43)20-13-18-24(45-22(3)35)21(2)14-12-17-23-15-9-8-10-16-23/h8-10,12,15-17,21,24,26-28,37,44H,4-7,11,13-14,18-20H2,1-3H3,(H,38,39)(H,40,41)(H,42,43)/b17-12+/t21?,24?,26-,27-,28-,32+,33-,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula C34H46O14
Molecular Weight 678.7206
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 6 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:02:57 GMT 2025
Edited
by admin
on Mon Mar 31 20:02:57 GMT 2025
Record UNII
N34668EC9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZARAGOZIC ACID D
Common 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-12-METHYL-15-PHENYL-, 11-ACETATE 5-OCTANOATE, (7S,11.XI.,12.XI.,14E)-
Preferred Name English
Code System Code Type Description
CAS
155179-14-9
Created by admin on Mon Mar 31 20:02:57 GMT 2025 , Edited by admin on Mon Mar 31 20:02:57 GMT 2025
PRIMARY
PUBCHEM
9917905
Created by admin on Mon Mar 31 20:02:57 GMT 2025 , Edited by admin on Mon Mar 31 20:02:57 GMT 2025
PRIMARY
FDA UNII
N34668EC9D
Created by admin on Mon Mar 31 20:02:57 GMT 2025 , Edited by admin on Mon Mar 31 20:02:57 GMT 2025
PRIMARY