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3,4-DIHYDROXYCLERODAN-13-E-EN-15-OIC_ACID
SpectraBase Compound ID FpMRdODRnjQ
InChI InChI=1S/C20H34O4/c1-13(12-17(22)23)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16(21)20(19,5)24/h12,14-16,21,24H,6-11H2,1-5H3,(H,22,23)/b13-12+/t14-,15+,16+,18-,19-,20-/m1/s1
InChIKey JWWWAEIMVGEDRK-NLZYYNFASA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8qK3zB85cl6
Name 1,2,5,10-Tetramethyl-1-[4'-(hydroxycarbonyl)-3'-methyl-3(E)-butenyl]-5,6-dihydroxy-(perhydrol)-naphthalene
Alternate Name(s) 3,4-Dihydroxy-clerodan-13(E)-en-15-oic acid (E)-5-[(1R,2R,4aR,5S,6S,8aS)-5,6-dihydroxy-1,2,4a,5-tetramethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methyl-2-pentenoic acid (E)-5-[(1R,2R,4aR,5S,6S,8aS)-5,6-dihydroxy-1,2,4a,5-tetramethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methylpent-2-enoic acid (E)-5-[(1R,2R,4aR,5S,6S,8aS)-1,2,4a,5-tetramethyl-5,6-bis(oxidanyl)-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-methyl-pent-2-enoic acid
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Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-13(12-17(22)23)8-10-18(3)14(2)9-11-19(4)15(18)6-7-16(21)20(19,5)24/h12,14-16,21,24H,6-11H2,1-5H3,(H,22,23)/b13-12+/t14-,15+,16+,18-,19-,20-/m1/s1
InChIKey JWWWAEIMVGEDRK-NLZYYNFASA-N
Molecular Weight 338.488 g/mol
SMILES OC(\C=C\(CC[C@]1([C@]2([C@]([C@@]([C@](CC2)(O)[H])(O)C)(CC[C@]1(C)[H])C)[H])C)C)=O
SPLASH splash10-05ds-6962000000-00c85defd970a63da2b2
Source of Spectrum G4-69-772-4
Wiley ID 1694337