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3-O-[(S)-2-METHYLBUTYROYL]-PINOBANKSIN

View entire compound with spectra: 1 NMR

3-O-[(S)-2-METHYLBUTYROYL]-PINOBANKSIN
SpectraBase Compound ID 5cmg513vkpI
InChI InChI=1S/C20H20O6/c1-3-11(2)20(24)26-19-17(23)16-14(22)9-13(21)10-15(16)25-18(19)12-7-5-4-6-8-12/h4-11,18-19,21-22H,3H2,1-2H3/t11-,18-,19+/m1/s1
InChIKey ZDDSHWOLTYMTJG-ZBJVWZGCSA-N
Mol Weight 356.37 g/mol
Molecular Formula C20H20O6
Exact Mass 356.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Hk8VkmKVVW
Name 3-O-[(S)-2-METHYLBUTYROYL]-PINOBANKSIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O6
InChI InChI=1S/C20H20O6/c1-3-11(2)20(24)26-19-17(23)16-14(22)9-13(21)10-15(16)25-18(19)12-7-5-4-6-8-12/h4-11,18-19,21-22H,3H2,1-2H3/t11-,18-,19+/m1/s1
InChIKey ZDDSHWOLTYMTJG-ZBJVWZGCSA-N
Literature Reference Author T.USIA,A.H.BANSKOTA,Y.TEZUKA,K.MIDORIKAWA,K.MATSUSHIGE,S.KAD OTA
Literature Reference Citation J.NAT.PROD.,65,673(2002)
Literature Reference DOI 10.1021/np010486c
Molecular Weight 356.375 g/mol
Solvent CDCl3
Source File Reference UWSI4172