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(1S,3S,5R,6R,7R,8S)-3-ACETOXY-ANGELYLOXY-GUAI-4(15),10(14),11(13)-TRIEN-6,12-OLDE

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(1S,3S,5R,6R,7R,8S)-3-ACETOXY-ANGELYLOXY-GUAI-4(15),10(14),11(13)-TRIEN-6,12-OLDE
SpectraBase Compound ID NkH7gf7Tv7
InChI InChI=1S/C22H26O6/c1-7-10(2)21(24)27-17-8-11(3)15-9-16(26-14(6)23)12(4)18(15)20-19(17)13(5)22(25)28-20/h7,15-20H,3-5,8-9H2,1-2,6H3/b10-7-/t15?,16-,17-,18?,19+,20+/m0/s1
InChIKey JBDONQKFZUGHPT-SNLPBBQKSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ab7yh1iPEts
Name (1S,3S,5R,6R,7R,8S)-3-ACETOXY-ANGELYLOXY-GUAI-4(15),10(14),11(13)-TRIEN-6,12-OLDE
Compound Number 387
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26O6/c1-7-10(2)21(24)27-17-8-11(3)15-9-16(26-14(6)23)12(4)18(15)20-19(17)13(5)22(25)28-20/h7,15-20H,3-5,8-9H2,1-2,6H3/b10-7-/t15?,16-,17-,18?,19+,20+/m0/s1
InChIKey JBDONQKFZUGHPT-SNLPBBQKSA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1
Solvent Chloroform-d