CAS: 41743-44-6 - (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

Formule : C₂₂H₃₀O₄

InChI : InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19+,21-,22+/m0/s1

Code InChI : InChIKey=CYSHNJQMYORNJI-YUVXSKOASA-N

SMILES : O=C(OC1CC(=CCC2(C)CCC(O)(C(C)C)C12)C)C3=CC=C(O)C=C3

Synonymes :

• 41743-44-6
• 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
• 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-(3α,3aβ,4β,8aα)]-
• Ferutinin
• Ferutinol p-hydroxybenzoate
• Jaeschkeanadiol p-hydroxybenzoate

Ferutinin

CAS : 41743-44-6

• Formule : C₂₂H₃₀O₄
• Degré de pureté : 98%
• Masse moléculaire : 358.4712

Ferutinin

CAS : 41743-44-6

• Formule : C₂₂H₃₀O₄
• Masse moléculaire : 358.48