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1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
SpectraBase Compound ID 8WgQcSIl7MG
InChI InChI=1S/C18H26O5/c1-10-6-7-15(22-12(3)19)14-9-18(21-5)13(8-17(10,14)4)11(2)16(20)23-18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15-,17+,18-/m0/s1
InChIKey CWJWCSSMECXYLO-JQGSQVMASA-N
Mol Weight 322.4 g/mol
Molecular Formula C18H26O5
Exact Mass 322.178024 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A2BHORP82m6
Name 1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
Appearance crystals
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Formula C18H26O5
InChI InChI=1S/C18H26O5/c1-10-6-7-15(22-12(3)19)14-9-18(21-5)13(8-17(10,14)4)11(2)16(20)23-18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15-,17+,18-/m0/s1
InChIKey CWJWCSSMECXYLO-JQGSQVMASA-N
Instrument Name Autospect
Ionization Type EI
Literature Reference DOI 10.1021/np000114o
Molecular Weight 322.401 g/mol
Optical Rotation [a]D25 = +20 (c = 0.02, CHCl3)
Reported Formula C18H26O5
SMILES C1[C@@]([C@]2([C@@]([C@](C1)(C)[H])(CC=1[C@](C2)(OC(C1C)=O)OC)C)[H])(OC(C)=O)[H]
SPLASH splash10-001i-1390000000-e21b15cf856ab36dfc3e
Source of Spectrum G4-64-10-1
Wiley ID 1882762