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(9R,9aR)-6-[(1E,3E,5S)-3,5-dimethyl-7-oxidanyl-hepta-1,3-dienyl]-3-ethanoyl-9a-methyl-9-oxidanyl-9H-furo[3,2-g]isochromen-2-one

(9R,9aR)-6-[(1E,3E,5S)-3,5-dimethyl-7-oxidanyl-hepta-1,3-dienyl]-3-ethanoyl-9a-methyl-9-oxidanyl-9H-furo[3,2-g]isochromen-2-one

Systemtic Name:(9R,9aR)-6-[(1E,3E,5S)-3,5-dimethyl-7-oxidanyl-hepta-1,3-dienyl]-3-ethanoyl-9a-methyl-9-oxidanyl-9H-furo[3,2-g]isochromen-2-one
Openeye Name:(9R,9aR)-3-acetyl-9-hydroxy-6-[(1E,3E,5S)-7-hydroxy-3,5-dimethyl-hepta-1,3-dienyl]-9a-methyl-9H-furo[3,2-g]isochromen-2-one
CAS Name:(9R,9aR)-3-acetyl-9-hydroxy-6-[(1E,3E,5S)-7-hydroxy-3,5-dimethylhepta-1,3-dienyl]-9a-methyl-9H-furo[3,2-g][2]benzopyran-2-one
IUPAC Name:(9R,9aR)-3-acetyl-9-hydroxy-6-[(1E,3E,5S)-7-hydroxy-3,5-dimethylhepta-1,3-dienyl]-9a-methyl-9H-furo[3,2-g]isochromen-2-one
Traditional Name:(9R,9aR)-3-acetyl-9-hydroxy-6-[(1E,3E,5S)-7-hydroxy-3,5-dimethyl-hepta-1,3-dienyl]-9a-methyl-9H-fur[3,2-g]isochromen-2-one
Formula: C23H26O6
MolecularWeight: 398.44894
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C=C(C)C=CC1=CC2=CC3=C(C(=O)OC3(C(C2=CO1)O)C)C(=O)C


Isomeric SMILES

C[C@@H](CCO)/C=C(\C)/C=C/C1=CC2=CC3=C(C(=O)O[C@]3([C@@H](C2=CO1)O)C)C(=O)C


InChI

InChI=1S/C23H26O6/c1-13(9-14(2)7-8-24)5-6-17-10-16-11-19-20(15(3)25)22(27)29-23(19,4)21(26)18(16)12-28-17/h5-6,9-12,14,21,24,26H,7-8H2,1-4H3/b6-5+,13-9+/t14-,21+,23+/m0/s1


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