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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24O4
Molecular Weight 304.3808
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FUSAMARIN

SMILES

CCCCC1=C2C[C@@H](CC\C=C\C)OC(=O)C2=C(O)C=C1O

InChI

InChIKey=SGAUHXBNICHBCR-OGOUPESXSA-N
InChI=1S/C18H24O4/c1-3-5-7-8-12-10-14-13(9-6-4-2)15(19)11-16(20)17(14)18(21)22-12/h3,5,11-12,19-20H,4,6-10H2,1-2H3/b5-3+/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H24O4
Molecular Weight 304.3808
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:36:35 UTC 2023
Edited
by admin
on Sat Dec 16 12:36:35 UTC 2023
Record UNII
45693URW3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUSAMARIN
Common Name English
1H-2-BENZOPYRAN-1-ONE, 5-BUTYL-3,4-DIHYDRO-6,8-DIHYDROXY-3-(3E)-3-PENTEN-1-YL-, (3R)-
Systematic Name English
FUSAMARIN, (-)-
Common Name English
ISOCOUMARIN, 5-BUTYL-3,4-DIHYDRO-6,8-DIHYDROXY-3-(3-PENTENYL)-, (E)-(R)-(-)-
Systematic Name English
Code System Code Type Description
CAS
29019-87-2
Created by admin on Sat Dec 16 12:36:35 UTC 2023 , Edited by admin on Sat Dec 16 12:36:35 UTC 2023
PRIMARY
FDA UNII
45693URW3B
Created by admin on Sat Dec 16 12:36:35 UTC 2023 , Edited by admin on Sat Dec 16 12:36:35 UTC 2023
PRIMARY
PUBCHEM
101306705
Created by admin on Sat Dec 16 12:36:35 UTC 2023 , Edited by admin on Sat Dec 16 12:36:35 UTC 2023
PRIMARY