Identification
Name |
(4R)-6alpha-[(1S,2R)-2-(Acetyloxy)-1-Methyl-2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethyl]-4alpha-Methoxy-6-(2-Propenyl)-2-Cyclohexen-1-One |
Synonyms |
[2-(1-Allyl-5-Methoxy-2-Oxo-1-Cyclohex-3-Enyl)-1-(7-Methoxy-1,3-Benzodioxol-5-Yl)Propyl] Acetate; Acetic Acid [2-(1-Allyl-5-Methoxy-2-Oxo-1-Cyclohex-3-Enyl)-1-(7-Methoxy-1,3-Benzodioxol-5-Yl)Propyl] Ester; Acetic Acid [2-(1-Allyl-2-Keto-5-Methoxy-1-Cyclohex-3-Enyl)-1-(7-Methoxy-1,3-Benzodioxol-5-Yl)Propyl] Ester |
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Molecular Structure |
![CAS#: 64332-39-4, (4R)-6alpha-[(1S,2R)-2-(Acetyloxy)-1-Methyl-2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethyl]-4alpha-Methoxy-6-(2-Propenyl)-2-Cyclohexen-1-One](/moreStructures/64332-39-4.gif) |
Molecular Formula |
C23H28O7 |
Molecular Weight |
416.47 |
CAS Registry Number |
64332-39-4 |
SMILES |
C2=C(C(C(C1(C(C=CC(C1)OC)=O)CC=C)C)OC(=O)C)C=C(C3=C2OCO3)OC |
InChI |
1S/C23H28O7/c1-6-9-23(12-17(26-4)7-8-20(23)25)14(2)21(30-15(3)24)16-10-18(27-5)22-19(11-16)28-13-29-22/h6-8,10-11,14,17,21H,1,9,12-13H2,2-5H3 |
InChIKey |
RUBUGEIVVQMIEX-UHFFFAOYSA-N |
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