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[3S*,4R*,7S*,1(10)E,5E]3-ACETOXYGERMACRA-1(10),5-DIEN-4-OL

Compound with spectra: 1 NMR

[3S*,4R*,7S*,1(10)E,5E]3-ACETOXYGERMACRA-1(10),5-DIEN-4-OL
SpectraBase Compound ID CBCjihNjgX2
InChI InChI=1S/C17H28O3/c1-12(2)15-8-6-13(3)7-9-16(20-14(4)18)17(5,19)11-10-15/h7,10-12,15-16,19H,6,8-9H2,1-5H3/b11-10+,13-7+/t15?,16?,17-/m1/s1
InChIKey OWKZNKYCLMOXMD-DCTBIMPFSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol
Enantiomer InChIKey OWKZNKYCLMOXMD-UAOGZLRBSA-N

View Spectrum of [3S*,4R*,7S*,1(10)E,5E]3-ACETOXYGERMACRA-1(10),5-DIEN-4-OL

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
BSKNIQVPQSFUSP-MEANJSBDSA-N
(7R)-2,8(19),12(20)-Cembratiene-4,6,7,11-tetrol
1-Isopropyl-2,8,12-trimethyl-4,6,11,12-tetrahydroxy-cyclotetradeca-2,7-diene
(3E,7R,8E,10S,13R)-13-(hydroxymethyl)-3,7,13-trimethyl-7-oxidanyl-10-propan-2-yl-cyclotrideca-3,8-dien-1-one
(E,4S,7S)-4-hydroxy-4-methyl-1-[(2R)-2-methyl-5-oxo-2-oxolanyl]-7-propan-2-yl-5-undecene-2,10-dione
(4S,5E,7S,10E)-7,11-dimethyl-4-propan-2-yl-14-oxabicyclo[11.2.1]hexadeca-1(15),5,10,13(16)-tetraen-7-ol
1-Isopropyl-4,8,11-trihydroxy-4,8-dimethyl-12-methylene-6-oxocyclotetradec-2-ene
(8S)-4,8,11-Trihydroxy-2,12(20)-cembradiene-6-one
(8R)-4,8,11-Trihydroxy-2,12(20)-cembradiene-6-one
(12R)-1-Isopropyl-4,8,12-trihydroxy-4,8,12-trimethyl-6-oxocyclotetradeca-2,10-diene
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