Identification
Name |
Tingenone |
Synonyms |
(6Ar,6Br,8As,11R,12Ar,14Ar)-3-Hydroxy-4,6A,6B,8A,11,14A-Hexamethyl-7,8,9,11,12,12A,13,14-Octahydropicene-2,10-Quinone; C08638; Tingenone |
|
Molecular Structure |
 |
Molecular Formula |
C28H36O3 |
Molecular Weight |
420.59 |
CAS Registry Number |
50802-21-6 |
SMILES |
[C@@]15([C@@](CC[C@@]2([C@H]1C[C@H](C(=O)C2)C)C)(C4=CC=C3C(=CC(=O)C(=C3C)O)[C@@]4(CC5)C)C)C |
InChI |
1S/C28H36O3/c1-16-13-23-25(3,15-21(16)30)9-11-27(5)22-8-7-18-17(2)24(31)20(29)14-19(18)26(22,4)10-12-28(23,27)6/h7-8,14,16,23,31H,9-13,15H2,1-6H3/t16-,23-,25+,26+,27+,28-/m1/s1 |
InChIKey |
WSTYNZDAOAEEKG-QSPBTJQRSA-N |
|