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Compound Structure IUPAC Name: [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate | CAS Registry Number: 69500-35-2
Synonyms: Ferutinin, Jaeschkeanadiol p-hydroxybenzoate, From Ferula tingiatana, SureCN12512403, AC1L74S0, CHEMBL465040, Jaeschkeanadiol p-hydroxy benzoate, 41743-44-6, NSC606959, ZINC02564854, NSC-606959, 4-Oxy-6-(4-oxybezoyloxy)dauc-8,9-en, Isolated from the plant Ferula tenuisecta, [(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-, (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-(3alpha,3abeta,4beta,8aalpha))-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYSHNJQMYORNJI-YUVXSKOASA-N

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