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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H54O14
Molecular Weight 734.827
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZARAGOZIC ACID F

SMILES

CCCCCCC[C@@H](CCC[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)OC(C)=O

InChI

InChIKey=MHFHDQKIUPUUFH-MPLIUPPRSA-N
InChI=1S/C38H54O14/c1-4-5-6-7-11-21-28(49-26(3)39)22-15-24-36-30(41)31(38(52-36,35(46)47)37(48,34(44)45)32(51-36)33(42)43)50-29(40)23-13-12-16-25(2)17-14-20-27-18-9-8-10-19-27/h8-10,12,16,18-19,25,28,30-32,41,48H,4-7,11,13-15,17,20-24H2,1-3H3,(H,42,43)(H,44,45)(H,46,47)/b16-12+/t25-,28-,30+,31+,32+,36-,37+,38-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H54O14
Molecular Weight 734.827
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 Fri Dec 15 20:16:40 GMT 2023
Edited
by admin
on Fri Dec 15 20:16:40 GMT 2023
Record UNII
T6DU1603K0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZARAGOZIC ACID F
Common Name English
2,8-DIOXABICYCLO(3.2.1)OCTANE-3,4,5-TRICARBOXYLIC ACID, 1-((4S)-4-(ACETYLOXY)UNDECYL)-4,7-DIHYDROXY-6-(((4E,6R)-6-METHYL-1-OXO-9-PHENYL-4-NONEN-1-YL)OXY)-, (1S,3S,4S,5R,6R,7R)-
Systematic Name English
Code System Code Type Description
CAS
151990-71-5
Created by admin on Fri Dec 15 20:16:40 GMT 2023 , Edited by admin on Fri Dec 15 20:16:40 GMT 2023
PRIMARY
FDA UNII
T6DU1603K0
Created by admin on Fri Dec 15 20:16:40 GMT 2023 , Edited by admin on Fri Dec 15 20:16:40 GMT 2023
PRIMARY
PUBCHEM
90479687
Created by admin on Fri Dec 15 20:16:40 GMT 2023 , Edited by admin on Fri Dec 15 20:16:40 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY