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7-[2-(4,4-Dimethyl-5-ethoxy-3alpha-hydroxy-trans-1-pentenyl)-5-oxocyclopentyl]-trans-2-heptenoic acid, methyl ester, acetate
SpectraBase Compound ID Hze9tIfDEt6
InChI InChI=1S/C24H38O6/c1-6-29-17-24(3,4)22(30-18(2)25)16-14-19-13-15-21(26)20(19)11-9-7-8-10-12-23(27)28-5/h10,12,14,16,19-20,22H,6-9,11,13,15,17H2,1-5H3/b12-10+,16-14+/t19-,20-,22-/m1/s1
InChIKey GWUWGSMTZCDNHN-VYBMPJMYSA-N
Mol Weight 422.6 g/mol
Molecular Formula C24H38O6
Exact Mass 422.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KAgFxx7JNv
Name 7-[2-(4,4-Dimethyl-5-ethoxy-3alpha-hydroxy-trans-1-pentenyl)-5-oxocyclopentyl]-trans-2-heptenoic acid, methyl ester, acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.266838938 u
Formula C24H38O6
InChI InChI=1S/C24H38O6/c1-6-29-17-24(3,4)22(30-18(2)25)16-14-19-13-15-21(26)20(19)11-9-7-8-10-12-23(27)28-5/h10,12,14,16,19-20,22H,6-9,11,13,15,17H2,1-5H3/b12-10+,16-14+/t19-,20-,22-/m1/s1
InChIKey GWUWGSMTZCDNHN-VYBMPJMYSA-N
Molecular Weight 422.562 g/mol
SMILES C1CC([C@@]([C@]1(\C=C\[C@](C(COCC)(C)C)(OC(C)=O)[H])[H])(CCCC\C=C\C(OC)=O)[H])=O