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CONANDROSIDE
SpectraBase Compound ID CUYxPOVjfdy
InChI InChI=1S/C28H34O15/c29-11-20-25(42-21(35)6-3-13-1-4-15(30)17(32)9-13)26(43-27-23(37)22(36)19(34)12-40-27)24(38)28(41-20)39-8-7-14-2-5-16(31)18(33)10-14/h1-6,9-10,19-20,22-34,36-38H,7-8,11-12H2/b6-3+/t19-,20+,22+,23-,24+,25+,26+,27+,28+/m1/s1
InChIKey IIVINXPOHZUXQM-AYKRZODISA-N
Mol Weight 610.6 g/mol
Molecular Formula C28H34O15
Exact Mass 610.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYCIFvBntvC
Name CONANDROSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O15
InChI InChI=1S/C28H34O15/c29-11-20-25(42-21(35)6-3-13-1-4-15(30)17(32)9-13)26(43-27-23(37)22(36)19(34)12-40-27)24(38)28(41-20)39-8-7-14-2-5-16(31)18(33)10-14/h1-6,9-10,19-20,22-34,36-38H,7-8,11-12H2/b6-3+/t19-,20+,22+,23-,24+,25+,26+,27+,28+/m1/s1
InChIKey IIVINXPOHZUXQM-AYKRZODISA-N
Literature Reference Author S.R.JENSEN
Literature Reference Citation PHYTOCHEM.,43,777(1996)
Literature Reference DOI 10.1016/0031-9422(96)00186-0
Molecular Weight 610.569 g/mol
Solvent CD3OD
Source File Reference UWMS2174