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Details

Stereochemistry UNKNOWN
Molecular Formula C15H16O5
Molecular Weight 276.2845
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VISAMMIOL

SMILES

CC1=CC(=O)C2=C(O1)C=C3OC(CC3=C2O)C(C)(C)O

InChI

InChIKey=LJSWMDKKEBOERP-UHFFFAOYSA-N
InChI=1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)17)5-12(20-10)15(2,3)18/h4,6,12,17-18H,5H2,1-3H3

HIDE SMILES / InChI

Approval Year