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(1S,2S,4R,5S,6R,7R,8S,10R)-GUAI-11(13)-EN-12,8-A-OLIDE,2,4-DIACETOXY-6-HYDROXY

Compound with spectra: 1 NMR

(1S,2S,4R,5S,6R,7R,8S,10R)-GUAI-11(13)-EN-12,8-A-OLIDE,2,4-DIACETOXY-6-HYDROXY
SpectraBase Compound ID 56P6t0uWVNn
InChI InChI=1S/C19H26O7/c1-8-6-12-15(9(2)18(23)26-12)17(22)19(5)14(25-11(4)21)7-13(16(8)19)24-10(3)20/h8,12-17,22H,2,6-7H2,1,3-5H3/t8-,12+,13+,14?,15-,16-,17-,19-/m1/s1
InChIKey QFJNAUKGMNMIGV-ZCKWHUAJSA-N
Mol Weight 366.41 g/mol
Molecular Formula C19H26O7
Exact Mass 366.167853 g/mol
Enantiomer InChIKey QFJNAUKGMNMIGV-WUFYYWERSA-N

View Spectrum of (1S,2S,4R,5S,6R,7R,8S,10R)-GUAI-11(13)-EN-12,8-A-OLIDE,2,4-DIACETOXY-6-HYDROXY

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform
AZULENO[6,5B]FURAN-2(3H)-ONE, 5,7-BIS(ACETYLOXY)-DECAHYDRO-4-HYDROXY-4A,8-DIMETHYL-3-METHYLENE-
Inuchinenolide C
INUCHINENOLIDE C-A
(1S,2S,4R,5S,6R,7R,8S,10R)-2,4-DIACETOXY-6-HYDROXY-GUAI-11(13)-EN-8,12-OLIDE
4-ACETYL-CHAMISSONOLIDE
6A-HYDROXYPULCHELLIN-4-O-ANGELATE
2-DEACETYL-4-O-TIGLOYLCHAMISSONOLIDE
FLEXUOSIN A,2-ACETYL
2-ALPHA,6-ALPHA-DIACETOXY-4-BETA-HYDROXY-11-(13)-PSEUDOGUAIEN-12,8-ALPHA-OLIDE
2-DEACETYL-6-O-TIGLOYLCHAMISSONOLIDE
6A-ANGELOYLOXYPULCHELLIN
2,4-HYDROXY-6-ACETOXY-GUAI-11(13)-EN-8,12-OLIDE

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