Identification
Name |
4-[[(1R,2R,4aS,5S,8aS)-2-Hydroxy-1,4a-Dimethyl-6-Methylidene-5-[(2E)-2-(2-Oxofuran-3-Ylidene)Ethyl]-3,4,5,7,8,8a-Hexahydro-2H-Naphthalen-1-Yl]Methoxy]-4-Oxobutanoic Acid |
Synonyms |
4-[[(1R,2R,4As,5S,8As)-2-Hydroxy-1,4A-Dimethyl-6-Methylene-5-[(2E)-2-(2-Oxo-3-Furylidene)Ethyl]Decalin-1-Yl]Methoxy]-4-Oxo-Butanoic Acid; 4-[[(1R,2R,4As,5S,8As)-2-Hydroxy-1,4A-Dimethyl-6-Methylene-5-[(2E)-2-(2-Oxo-3-Furylidene)Ethyl]-1-Decalinyl]Methoxy]-4-Oxobutanoic Acid; 4-[[(1R,2R,4As,5S,8As)-2-Hydroxy-5-[(2E)-2-(2-Keto-3-Furylidene)Ethyl]-1,4A-Dimethyl-6-Methylene-Decalin-1-Yl]Methoxy]-4-Keto-Butyric Acid |
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Molecular Structure |
![CAS#: 138898-72-3, 4-[[(1R,2R,4aS,5S,8aS)-2-Hydroxy-1,4a-Dimethyl-6-Methylidene-5-[(2E)-2-(2-Oxofuran-3-Ylidene)Ethyl]-3,4,5,7,8,8a-Hexahydro-2H-Naphthalen-1-Yl]Methoxy]-4-Oxobutanoic Acid](/moreStructures/138898-72-3.gif) |
Molecular Formula |
C24H32O7 |
Molecular Weight |
432.51 |
CAS Registry Number |
138898-72-3 |
SMILES |
[C@]1(COC(CCC(=O)O)=O)([C@@H](CC[C@]2([C@H](C(CC[C@H]12)=C)C\C=C3\C(OC=C3)=O)C)O)C |
InChI |
1S/C24H32O7/c1-15-4-7-18-23(2,17(15)6-5-16-11-13-30-22(16)29)12-10-19(25)24(18,3)14-31-21(28)9-8-20(26)27/h5,11,13,17-19,25H,1,4,6-10,12,14H2,2-3H3,(H,26,27)/b16-5+/t17-,18-,19+,23-,24-/m0/s1 |
InChIKey |
IRPQVWMDMBITLK-VOFHXWKDSA-N |
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