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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O4
Molecular Weight 260.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APIGRAVIN

SMILES

COC1=C(O)C(CC=C(C)C)=CC2=C1OC(=O)C=C2

InChI

InChIKey=NYTURSQQJRVHPG-UHFFFAOYSA-N
InChI=1S/C15H16O4/c1-9(2)4-5-10-8-11-6-7-12(16)19-14(11)15(18-3)13(10)17/h4,6-8,17H,5H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
APIGRAVIN
Common Name English
2H-1-BENZOPYRAN-2-ONE, 7-HYDROXY-8-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)-
Preferred Name English
2H-1-BENZOPYRAN-2-ONE, 7-HYDROXY-8-METHOXY-6-(3-METHYL-2-BUTENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
85982833
Created by admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
PRIMARY
FDA UNII
HGO0093557
Created by admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
PRIMARY
CAS
72963-64-5
Created by admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID501162808
Created by admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of APIGRAVIN
NIH
NCATS
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