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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O7
Molecular Weight 344.3154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PACHYPODOL

SMILES

COC1=CC2=C(C(=O)C(OC)=C(O2)C3=CC=C(O)C(OC)=C3)C(O)=C1

InChI

InChIKey=KQFUXLQBMQGNRT-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O7
Molecular Weight 344.3154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:58:25 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:25 GMT 2025
Record UNII
8AG6B2DMP5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PACHYPODOL
Common Name English
NSC-168805
Preferred Name English
RO-09-0179
Code English
RO 09-0179
Code English
3,7,3'-QUERCETOL TRIMETHYL ETHER-5,4'-DIHYDROXY-
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIMETHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80187388
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY
PUBCHEM
5281677
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY
FDA UNII
8AG6B2DMP5
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY
CAS
33708-72-4
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY
WIKIPEDIA
Pachypodol
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY
NSC
168805
Created by admin on Mon Mar 31 22:58:25 GMT 2025 , Edited by admin on Mon Mar 31 22:58:25 GMT 2025
PRIMARY