Identification
Name |
(1R)-1,2,3,4,4a,9,10,10aalpha-Octahydro-4alpha-Hydroxy-1,4abeta-Dimethyl-7-Isopropyl-1-Phenanthrenemethanol |
Synonyms |
(1R,4S,4As)-1-(Hydroxymethyl)-7-Isopropyl-1,4A-Dimethyl-2,3,4,9,10,10A-Hexahydrophenanthren-4-Ol; (1R,4S,4As)-7-Isopropyl-1,4A-Dimethyl-1-Methylol-2,3,4,9,10,10A-Hexahydrophenanthren-4-Ol; Teideadiol |
|
Molecular Structure |
 |
Molecular Formula |
C20H30O2 |
Molecular Weight |
302.46 |
CAS Registry Number |
24338-63-4 |
SMILES |
[C@]23(C1=CC=C(C(C)C)C=C1CCC2[C@@](CO)(C)CC[C@@H]3O)C |
InChI |
1S/C20H30O2/c1-13(2)14-5-7-16-15(11-14)6-8-17-19(3,12-21)10-9-18(22)20(16,17)4/h5,7,11,13,17-18,21-22H,6,8-10,12H2,1-4H3/t17?,18-,19-,20+/m0/s1 |
InChIKey |
ZQOSPWBIGSWAEY-SEBOWIOWSA-N |
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