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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20O6
Molecular Weight 344.3585
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Teucrin A

SMILES

C[C@@H]1[C@H](O)[C@@H]2OC(=O)C3=C2[C@H](CCC3)[C@@]14C[C@H](OC4=O)C5=COC=C5

InChI

InChIKey=AONLJCCUYGGOSW-PJERILTQSA-N
InChI=1S/C19H20O6/c1-9-15(20)16-14-11(17(21)25-16)3-2-4-12(14)19(9)7-13(24-18(19)22)10-5-6-23-8-10/h5-6,8-9,12-13,15-16,20H,2-4,7H2,1H3/t9-,12+,13+,15+,16-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H20O6
Molecular Weight 344.3585
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Hsp90 Activity Modulation by Plant Secondary Metabolites.
2015-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:37:11 GMT 2025
Edited
by admin
on Mon Mar 31 21:37:11 GMT 2025
Record UNII
D9TAG4C3XL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Teucrin A
Common Name English
Spiro[furan-3(2H),6?-[6H]naphtho[1,8-bc]furan]-2,2?(4?H)-dione, 5-(3-furanyl)-3?,4,5,5?,5?a,7?,8?,8?a-octahydro-8?-hydroxy-7?-methyl-, (3S,5S,5?aS,7?S,8?S,8?aR)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID50926049
Created by admin on Mon Mar 31 21:37:11 GMT 2025 , Edited by admin on Mon Mar 31 21:37:11 GMT 2025
PRIMARY
CAS
12798-51-5
Created by admin on Mon Mar 31 21:37:11 GMT 2025 , Edited by admin on Mon Mar 31 21:37:11 GMT 2025
PRIMARY
LIVERTOX
NBK548282
Created by admin on Mon Mar 31 21:37:11 GMT 2025 , Edited by admin on Mon Mar 31 21:37:11 GMT 2025
PRIMARY
FDA UNII
D9TAG4C3XL
Created by admin on Mon Mar 31 21:37:11 GMT 2025 , Edited by admin on Mon Mar 31 21:37:11 GMT 2025
PRIMARY
PUBCHEM
159529
Created by admin on Mon Mar 31 21:37:11 GMT 2025 , Edited by admin on Mon Mar 31 21:37:11 GMT 2025
PRIMARY