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HYDRANGENOSIDE-C-PENTAACETATE
SpectraBase Compound ID H75Og8h9V5w
InChI InChI=1S/C39H48O17/c1-8-30-31(17-29-16-26(45)15-28(54-29)14-11-25-9-12-27(13-10-25)50-21(3)41)32(37(46)47-7)18-49-38(30)56-39-36(53-24(6)44)35(52-23(5)43)34(51-22(4)42)33(55-39)19-48-20(2)40/h8-10,12-13,18,28-31,33-36,38-39H,1,11,14-17,19H2,2-7H3/t28?,29?,30-,31+,33+,34+,35-,36+,38+,39-/m0/s1
InChIKey ZFQSRHZRQURCJR-NRBQIFQVSA-N
Mol Weight 788.8 g/mol
Molecular Formula C39H48O17
Exact Mass 788.28915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ASz3q3SHmfI
Name HYDRANGENOSIDE-C-PENTAACETATE
Compound Number 201
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H48O17
InChI InChI=1S/C39H48O17/c1-8-30-31(17-29-16-26(45)15-28(54-29)14-11-25-9-12-27(13-10-25)50-21(3)41)32(37(46)47-7)18-49-38(30)56-39-36(53-24(6)44)35(52-23(5)43)34(51-22(4)42)33(55-39)19-48-20(2)40/h8-10,12-13,18,28-31,33-36,38-39H,1,11,14-17,19H2,2-7H3/t28?,29?,30-,31+,33+,34+,35-,36+,38+,39-/m0/s1
InChIKey ZFQSRHZRQURCJR-NRBQIFQVSA-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 788.800 g/mol
Solvent CDCl3
Source File Reference UWCS4572