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10-Monodeoxyaucibine

View entire compound with spectra: 2 NMR

10-Monodeoxyaucibine
SpectraBase Compound ID FfzcVPlpwS4
InChI InChI=1S/C15H22O8/c1-6-4-8(17)7-2-3-21-14(10(6)7)23-15-13(20)12(19)11(18)9(5-16)22-15/h2-4,7-20H,5H2,1H3/t7-,8+,9-,10+,11-,12+,13-,14-,15+/m0/s1
InChIKey HPPZDIWRKXHSGN-RORVYQECSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Egr9HoqPP1H
Name 10-MONODEOXYAUCIBINE
CAS Registry Number 63879-67-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O8
InChI InChI=1S/C15H22O8/c1-6-4-8(17)7-2-3-21-14(10(6)7)23-15-13(20)12(19)11(18)9(5-16)22-15/h2-4,7-20H,5H2,1H3/t7-,8+,9-,10+,11-,12+,13-,14-,15+/m0/s1
InChIKey HPPZDIWRKXHSGN-RORVYQECSA-N
Literature Reference Author E.DAVINI,C.IAVARONE,F.MATALONI,C.TROGOLO
Literature Reference Citation J.ORG.CHEM.,53,2089(1988)
Literature Reference DOI 10.1021/jo00244a044
Molecular Weight 330.335 g/mol
Solvent D2O
Source File Reference UNIW21032