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1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
SpectraBase Compound ID DELl1sWpSM5
InChI InChI=1S/C21H30O6/c1-7-11(2)18(23)26-15-9-8-12(3)20(5)14(15)10-21(25-6)16(17(20)22)13(4)19(24)27-21/h7,12,14-15,17,22H,8-10H2,1-6H3/b11-7-/t12-,14-,15-,17+,20+,21-/m0/s1
InChIKey CZMOHCGAILDDJJ-TVEXLHLKSA-N
Mol Weight 378.47 g/mol
Molecular Formula C21H30O6
Exact Mass 378.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Renm4Qafe
Name 1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.204238680 u
Formula C21H30O6
InChI InChI=1S/C21H30O6/c1-7-11(2)18(23)26-15-9-8-12(3)20(5)14(15)10-21(25-6)16(17(20)22)13(4)19(24)27-21/h7,12,14-15,17,22H,8-10H2,1-6H3/b11-7-/t12-,14-,15-,17+,20+,21-/m0/s1
InChIKey CZMOHCGAILDDJJ-TVEXLHLKSA-N
Molecular Weight 378.465 g/mol
SMILES C1=2[C@@](OC(C2C)=O)(C[C@@]2([C@]([C@@]1(O)[H])([C@](CC[C@@]2(OC(\C(=C/C)C)=O)[H])(C)[H])C)[H])OC