Identification
Classification |
Analytical chemistry >> Standard >> Analytical standard |
Name |
(1S,4S,12S,13R,16R,17R)-17-(Methoxymethyl)-12-Methyl-8-Oxapentacyclo[14.2.1.01,13.04,12.05,9]Nonadeca-5(9),6-Dien-17-Ol |
Synonyms |
(1S,4S,12S,13R,16R,17R)-17-(Methoxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol; (1S,4S,12S,13R,16R,17R)-17-(Methoxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol; (1S,4S,12S,13R,16R,17R)-17-(Méthoxyméthyl)-12-méthyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadéca-5(9),6-dién-17-ol |
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Molecular Structure |
![CAS#: 108214-28-4, (1S,4S,12S,13R,16R,17R)-17-(Methoxymethyl)-12-Methyl-8-Oxapentacyclo[14.2.1.0<Sup>1,13</Sup>.0<Sup>4,12</Sup>.0<Sup>5,9</Sup>]Nonadeca-5(9),6-Dien-17-Ol](/moreStructures/108214-28-4.gif) |
Molecular Formula |
C21H30O3 |
Molecular Weight |
330.46 |
CAS Registry Number |
108214-28-4 |
SMILES |
C[C@@]12CCc3c(cco3)[C@H]1CC[C@]45[C@H]2CC[C@H](C4)[C@](C5)(COC)O |
InChI |
1S/C21H30O3/c1-19-8-6-17-15(7-10-24-17)16(19)5-9-20-11-14(3-4-18(19)20)21(22,12-20)13-23-2/h7,10,14,16,18,22H,3-6,8-9,11-13H2,1-2H3/t14-,16-,18+,19-,20+,21+/m1/s1 |
InChIKey |
SLLBLMMZGDUTOG-GVOJMRIRSA-N |
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