Identification
Name |
(1R,5R,6R,7R)-6-(4-Hydroxy-3-Methoxyphenyl)-1-Methoxy-7-Methyl-3-Prop-2-Enylbicyclo[3.2.1]Oct-2-Ene-4,8-Dione |
Synonyms |
(1R,5R,6R,7R)-3-Allyl-6-(4-Hydroxy-3-Methoxy-Phenyl)-1-Methoxy-7-Methyl-Bicyclo[3.2.1]Oct-2-Ene-4,8-Dione; (1R,5R,6R,7R)-3-Allyl-6-(4-Hydroxy-3-Methoxyphenyl)-1-Methoxy-7-Methylbicyclo[3.2.1]Oct-2-Ene-4,8-Dione; (1R,5R,6R,7R)-3-Allyl-6-(4-Hydroxy-3-Methoxy-Phenyl)-1-Methoxy-7-Methyl-Bicyclo[3.2.1]Oct-2-Ene-4,8-Quinone |
|
Molecular Structure |
![CAS#: 149560-83-8, (1R,5R,6R,7R)-6-(4-Hydroxy-3-Methoxyphenyl)-1-Methoxy-7-Methyl-3-Prop-2-Enylbicyclo[3.2.1]Oct-2-Ene-4,8-Dione](/moreStructures/149560-83-8.gif) |
Molecular Formula |
C20H22O5 |
Molecular Weight |
342.39 |
CAS Registry Number |
149560-83-8 |
SMILES |
[C@H]12[C@@H]([C@H]([C@](OC)(C1=O)C=C(C2=O)CC=C)C)C3=CC=C(O)C(=C3)OC |
InChI |
1S/C20H22O5/c1-5-6-13-10-20(25-4)11(2)16(17(18(13)22)19(20)23)12-7-8-14(21)15(9-12)24-3/h5,7-11,16-17,21H,1,6H2,2-4H3/t11-,16+,17-,20+/m1/s1 |
InChIKey |
QPJPDAWUDLZIDJ-MGMUYRNOSA-N |
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