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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16O5
Molecular Weight 300.3059
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Melilotocarpan A, (+)-

SMILES

[H][C@]12COC3=C(O)C(OC)=CC=C3[C@@]1([H])OC4=CC(OC)=CC=C24

InChI

InChIKey=YHSXPHNOIMTWTH-MLGOLLRUSA-N
InChI=1S/C17H16O5/c1-19-9-3-4-10-12-8-21-17-11(16(12)22-14(10)7-9)5-6-13(20-2)15(17)18/h3-7,12,16,18H,8H2,1-2H3/t12-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Melilotocarpan A, (+)-
Common Name English
6H-Benzofuro[3,2-c][1]benzopyran-4-ol, 6a,11a-dihydro-3,9-dimethoxy-, (6aS,11aS)-
Systematic Name English
(+)-Melilotocarpan A
Common Name English
(6aS,11aS)-6a,11a-Dihydro-3,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-4-ol
Systematic Name English
Code System Code Type Description
FDA UNII
NG6T2EGB3C
Created by admin on Sat Dec 16 19:01:14 GMT 2023 , Edited by admin on Sat Dec 16 19:01:14 GMT 2023
PRIMARY
CAS
877932-12-2
Created by admin on Sat Dec 16 19:01:14 GMT 2023 , Edited by admin on Sat Dec 16 19:01:14 GMT 2023
PRIMARY
PUBCHEM
5319349
Created by admin on Sat Dec 16 19:01:14 GMT 2023 , Edited by admin on Sat Dec 16 19:01:14 GMT 2023
PRIMARY
NIH
NCATS
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