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No Name

Compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 97ufM12u6d1
InChI InChI=1S/C21H34O3/c1-7-19(3,23)13-14-20(4)15(2)10-11-17-16(20)9-8-12-21(17,5)18(22)24-6/h7,9,15,17,23H,1,8,10-14H2,2-6H3
InChIKey FKEHBVIANKGSMS-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C21H34O3
Exact Mass 334.250795 g/mol

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

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13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
METHYL-(13R)-HYDROXY-1(10),14-ENT-HALIMADIEN-18-OATE
(13R)-13-HYDROXY-1(10),14-ENT-HALIMADIEN-18-OIC-ACID-METHYLESTER
Methyl 13-ethylenedioxy-14,15-nor-ent-halima-1(10)-en-18-oate
METHYL-14S,15-DIHYDROXY-1(10),13(16)-ENT-HALIMADIEN-18-OATE
METHYL-14R,15-DIHYDROXY-1(10),13(16)-ENT-HALIMADIEN-18-OATE
METHYL-15-Z-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
METHYL-15-E-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE
METHYL-15-PROPIONYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
No Name
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE

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