Identification
Name |
(1R,2S,4aR,5S,8aS)-5-(Hydroxymethyl)-1-(3-hydroxy-3-methyl-4-penten-1-yl)-2,5,8a-trimethyldecahydro-2-naphthalenol |
Synonyms |
18-Hydroxysclareol; 1-Naphthalenepropanol, α-ethenyldecahydro-2-hydroxy-5-(hydroxymethyl)-α,2,5,8a-tetramethyl-, (1R-(1α(R*),2β,4aβ,5β,8aα))- |
|
Molecular Structure |
 |
Molecular Formula |
C20H36O3 |
Molecular Weight |
324.50 |
CAS Registry Number |
86248-66-0 |
SMILES |
OC[C@]1(CCC[C@]2([C@H]1CC[C@](O)([C@@H]2CCC(O)(\C=C)C)C)C)C |
InChI |
1S/C20H36O3/c1-6-18(3,22)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)23/h6,15-16,21-23H,1,7-14H2,2-5H3/t15-,16+,17+,18?,19-,20-/m0/s1 |
InChIKey |
ZWAHHSLEXAETEF-NJAGWSHESA-N |
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