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HYDRANGENOSIDE-B-PENTAACETATE
SpectraBase Compound ID MTbeqj6WM6
InChI InChI=1S/C41H50O18/c1-8-32-33(18-31-17-28(48)16-30(57-31)15-27(47)12-9-26-10-13-29(14-11-26)53-22(3)43)34(39(49)50-7)19-52-40(32)59-41-38(56-25(6)46)37(55-24(5)45)36(54-23(4)44)35(58-41)20-51-21(2)42/h8,10-11,13-14,19,30-33,35-38,40-41H,1,9,12,15-18,20H2,2-7H3/t30?,31?,32-,33+,35+,36+,37-,38+,40+,41-/m0/s1
InChIKey FERNTHJUUYKDCD-VOZSDUPRSA-N
Mol Weight 830.8 g/mol
Molecular Formula C41H50O18
Exact Mass 830.299715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJj5YeGhvvd
Name HYDRANGENOSIDE-B-PENTAACETATE
Compound Number 200
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H50O18
InChI InChI=1S/C41H50O18/c1-8-32-33(18-31-17-28(48)16-30(57-31)15-27(47)12-9-26-10-13-29(14-11-26)53-22(3)43)34(39(49)50-7)19-52-40(32)59-41-38(56-25(6)46)37(55-24(5)45)36(54-23(4)44)35(58-41)20-51-21(2)42/h8,10-11,13-14,19,30-33,35-38,40-41H,1,9,12,15-18,20H2,2-7H3/t30?,31?,32-,33+,35+,36+,37-,38+,40+,41-/m0/s1
InChIKey FERNTHJUUYKDCD-VOZSDUPRSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,54,1173(1991)
Literature Reference DOI 10.1021/np50077a001
Molecular Weight 830.837 g/mol
Solvent CDCl3
Source File Reference UWCS4571