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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O5
Molecular Weight 336.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLABROCOUMARIN

SMILES

CC1(C)OC2=C(C=C1)C(O)=CC=C2C3=CC4=C(OC3=O)C=C(O)C=C4

InChI

InChIKey=QOWFWSZIEKUOSQ-UHFFFAOYSA-N
InChI=1S/C20H16O5/c1-20(2)8-7-14-16(22)6-5-13(18(14)25-20)15-9-11-3-4-12(21)10-17(11)24-19(15)23/h3-10,21-22H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H16O5
Molecular Weight 336.338
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 Sat Dec 16 09:22:00 UTC 2023
Edited
by admin
on Sat Dec 16 09:22:00 UTC 2023
Record UNII
L6LXX42W4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLABROCOUMARIN
Common Name English
(3,8'-BI-2H-1-BENZOPYRAN)-2-ONE, 5',7-DIHYDROXY-2',2'-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11427657
Created by admin on Sat Dec 16 09:22:00 UTC 2023 , Edited by admin on Sat Dec 16 09:22:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID901184484
Created by admin on Sat Dec 16 09:22:00 UTC 2023 , Edited by admin on Sat Dec 16 09:22:00 UTC 2023
PRIMARY
FDA UNII
L6LXX42W4C
Created by admin on Sat Dec 16 09:22:00 UTC 2023 , Edited by admin on Sat Dec 16 09:22:00 UTC 2023
PRIMARY
CAS
866021-47-8
Created by admin on Sat Dec 16 09:22:00 UTC 2023 , Edited by admin on Sat Dec 16 09:22:00 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Coumarin