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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O8
Molecular Weight 334.2776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LAPIDOSIN

SMILES

COC(=O)C1=C2C(=O)C(=COC2=C(O)C(OC)=C1)C(\O)=C\C(C)=O

InChI

InChIKey=BFEBUAKVHSKRTL-WMZJFQQLSA-N
InChI=1S/C16H14O8/c1-7(17)4-10(18)9-6-24-15-12(13(9)19)8(16(21)23-3)5-11(22-2)14(15)20/h4-6,18,20H,1-3H3/b10-4-

HIDE SMILES / InChI

Molecular Formula C16H14O8
Molecular Weight 334.2776
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:58:25 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:25 GMT 2023
Record UNII
0SN5PE2Q4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAPIDOSIN
Common Name English
4H-1-BENZOPYRAN-5-CARBOXYLIC ACID, 8-HYDROXY-3-((1Z)-1-HYDROXY-3-OXO-1-BUTENYL)-7-METHOXY-4-OXO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
0SN5PE2Q4J
Created by admin on Fri Dec 15 18:58:25 GMT 2023 , Edited by admin on Fri Dec 15 18:58:25 GMT 2023
PRIMARY
PUBCHEM
6440424
Created by admin on Fri Dec 15 18:58:25 GMT 2023 , Edited by admin on Fri Dec 15 18:58:25 GMT 2023
PRIMARY
CAS
69448-97-1
Created by admin on Fri Dec 15 18:58:25 GMT 2023 , Edited by admin on Fri Dec 15 18:58:25 GMT 2023
PRIMARY