Molecular formula: | C22H30O4 |
Average mass: | 358.478 |
Monoisotopic mass: | 358.214409 |
ChemSpider ID: | 314817 |
4 of 4 defined stereocentres
(3R,3aS,4S,8aR)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
[ACD/IUPAC Name](3R,3aS,4S,8aR)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl-4-hydroxybenzoat
[German]
[ACD/IUPAC Name]4-Hydroxy-benzoic acid (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
4-Hydroxybenzoate de (3R,3aS,4S,8aR)-3-hydroxy-3-isopropyl-6,8a-diméthyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulényle
[French]
[ACD/IUPAC Name]4-Oxy-6-(4-oxybenzoyloxy)dauc-8,9-en
41743-44-6
[RN]Benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
[ACD/Index Name]Ferutinin
Ferutinine
L57 GUTJ BY1&1 BQ E1 H1 JOVR DQ &&Stereoisomer
[WLN]Tefestrol
(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate
1044668-87-2
[RN]4-hydroxy-(3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester-benzoic acid
4-hydroxy-benzoic acid, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
4-Oxy-6-(4-oxybezoyloxy)dauc-8,9-en
[(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate
Benzoic acid, 4-hydroxy-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester, (3R-(3alpha,3abeta,4beta,8aalpha))-
ESR1_HUMAN
Estrogen receptor
From Ferula tingiatana
Isolated from the plant Ferula tenuisecta
Jaeschkeanadiol p-hydroxy benzoate
Jaeschkeanadiol p-hydroxybenzoate