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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24O5
Molecular Weight 356.4123
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUTAMARIN, (+)-

SMILES

CC(=O)OC(C)(C)[C@@H]1CC2=CC3=C(OC(=O)C(=C3)C(C)(C)C=C)C=C2O1

InChI

InChIKey=AWMHMGFGCLBSAY-SFHVURJKSA-N
InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3/t18-/m0/s1

HIDE SMILES / InChI

Approval Year