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No Name

Compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 8PkiVX2xQFG
InChI InChI=1S/C15H22O3/c1-6-15(5)7-10(16)11-9(4)14(17)18-13(11)12(15)8(2)3/h6,9-13,16H,1-2,7H2,3-5H3
InChIKey SHOVXNQCIIOQBN-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 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
EPITEMISINE
11-B-H-ELEMA-1,3-DIEN-12,6-A-OLIDE,8-A-HYDROXY-
5-B-H,10-A-CH3,11-B-H-ELEMA-1,3-DIEN-12,6-B-OLIDE,8-A-HYDROXY
CICHORIOLIDE-N
5-B-H,10-A-CH3,11-B-H-ELEMA-1,3-DIEN-12,6-B-OLIDE,8-OXO
TVHFAQKTIGHVST-WCSPYGGUSA-N
5-alpha-H,11-beta-H-ELEM-1,3-DIEN-12,8-alpha-OLIDE,6-alpha,15-DIHYDROXY
5-A-H,11-A-H-ELEM-3-EN-12,8-B-OLIDE,6-A-HYDROXY-14-(2'-HYDROXYISOVALEROYLOXY)
ISOLIPIDIOL
XKFPGZBQMRHPHU-ZDDLAMDLSA-N

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