Identification
Name |
(3aR)-3a,4,4a,5,6,7,7aalpha,8,9,9abeta-Decahydro-5alpha,7alpha-Dihydroxy-abeta,8alpha-Dimethyl-3-Methyleneazuleno[6,5-b]Furan-2(3H)-One |
Synonyms |
(3As,5R,5As,6S,8R,8As,9Ar)-6,8-Dihydroxy-5,8A-Dimethyl-1-Methylene-4,5,5A,6,7,8,9,9A-Octahydro-3Ah-Azuleno[7,6-D]Furan-2-One; Nsc85244 |
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Molecular Structure |
![CAS#: 6754-35-4, (3aR)-3a,4,4a,5,6,7,7aalpha,8,9,9abeta-Decahydro-5alpha,7alpha-Dihydroxy-abeta,8alpha-Dimethyl-3-Methyleneazuleno[6,5-b]Furan-2(3H)-One](/moreStructures/6754-35-4.gif) |
Molecular Formula |
C15H22O4 |
Molecular Weight |
266.34 |
CAS Registry Number |
6754-35-4 |
SMILES |
[C@@]13([C@@H]([C@@H](O)C[C@H]1O)[C@@H](C[C@@H]2OC(C([C@H]2C3)=C)=O)C)C |
InChI |
1S/C15H22O4/c1-7-4-11-9(8(2)14(18)19-11)6-15(3)12(17)5-10(16)13(7)15/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9-,10+,11+,12-,13-,15-/m1/s1 |
InChIKey |
BPUNWVGCTMEMKQ-YMWQRJDOSA-N |
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