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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

[H][C@@]12OC(=O)C3=C1[C@]([H])(CCC3)[C@@]4(C[C@H](OC4=O)C5=COC=C5)[C@H](C)[C@@H]2O

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 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 06:40:53 GMT 2023
Edited
by admin
on Sat Dec 16 06:40:53 GMT 2023
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)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50926049
Created by admin on Sat Dec 16 06:40:53 GMT 2023 , Edited by admin on Sat Dec 16 06:40:53 GMT 2023
PRIMARY
CAS
12798-51-5
Created by admin on Sat Dec 16 06:40:53 GMT 2023 , Edited by admin on Sat Dec 16 06:40:53 GMT 2023
PRIMARY
LIVERTOX
NBK548282
Created by admin on Sat Dec 16 06:40:53 GMT 2023 , Edited by admin on Sat Dec 16 06:40:53 GMT 2023
PRIMARY
FDA UNII
D9TAG4C3XL
Created by admin on Sat Dec 16 06:40:53 GMT 2023 , Edited by admin on Sat Dec 16 06:40:53 GMT 2023
PRIMARY
PUBCHEM
159529
Created by admin on Sat Dec 16 06:40:53 GMT 2023 , Edited by admin on Sat Dec 16 06:40:53 GMT 2023
PRIMARY