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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H48O12
Molecular Weight 696.7805
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESACETOXYZARAGOZIC ACID C

SMILES

C[C@@H](CCCC[C@]12O[C@@]([C@H](OC(=O)CC\C=C\[C@H](C)CCCC3=CC=CC=C3)[C@H]1O)(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O)CC4=CC=CC=C4

InChI

InChIKey=ZOTNYZYRJOAANS-MRGAUUPCSA-N
InChI=1S/C38H48O12/c1-25(16-13-21-27-17-5-3-6-18-27)14-9-10-22-29(39)48-31-30(40)36(23-12-11-15-26(2)24-28-19-7-4-8-20-28)49-32(33(41)42)37(47,34(43)44)38(31,50-36)35(45)46/h3-9,14,17-20,25-26,30-32,40,47H,10-13,15-16,21-24H2,1-2H3,(H,41,42)(H,43,44)(H,45,46)/b14-9+/t25-,26-,30+,31+,32+,36-,37+,38-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H48O12
Molecular Weight 696.7805
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:15:46 GMT 2025
Edited
by admin
on Mon Mar 31 21:15:46 GMT 2025
Record UNII
2D7SG520WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESACETOXYZARAGOZIC ACID C
Common Name English
D-GLYCERO-L-GLYCERO-D-ALTRO-7-TRIDECULO-7,4-FURANOSONIC ACID, 2,7-ANHYDRO-3,4-DI-C-CARBOXY-8,9,10,11,12,13-HEXADEOXY-12-METHYL-13-PHENYL-, 5-(6-METHYL-9-PHENYL-4-NONENOATE), (5(4E,6R),7S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
90479699
Created by admin on Mon Mar 31 21:15:46 GMT 2025 , Edited by admin on Mon Mar 31 21:15:46 GMT 2025
PRIMARY
FDA UNII
2D7SG520WX
Created by admin on Mon Mar 31 21:15:46 GMT 2025 , Edited by admin on Mon Mar 31 21:15:46 GMT 2025
PRIMARY
CAS
151990-69-1
Created by admin on Mon Mar 31 21:15:46 GMT 2025 , Edited by admin on Mon Mar 31 21:15:46 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY