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CRENATOSIDE;ORAPOSIDE
SpectraBase Compound ID 7nRK9gaiH58
InChI InChI=1S/C29H34O15/c1-12-22(36)23(37)24(38)28(40-12)44-26-25(43-21(35)7-3-13-2-5-15(31)17(33)8-13)19(10-30)42-29-27(26)41-20(11-39-29)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-34,36-38H,10-11H2,1H3/b7-3+/t12-,19+,20+,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1
InChIKey FPOYEEKZOOLVJA-WLLRULDYSA-N
Mol Weight 622.6 g/mol
Molecular Formula C29H34O15
Exact Mass 622.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrEaHdq0BcO
Name OROBANCHOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34O15
InChI InChI=1S/C29H34O15/c1-12-22(36)23(37)24(38)28(40-12)44-26-25(43-21(35)7-3-13-2-5-15(31)17(33)8-13)19(10-30)42-29-27(26)41-20(11-39-29)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-34,36-38H,10-11H2,1H3/b7-3+/t12-,19+,20+,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1
InChIKey FPOYEEKZOOLVJA-WLLRULDYSA-N
Literature Reference Author C.ANDARY,R.WYLDE,L.MAURY,A.HEITZ,A.DUBOURG,S.NISHIBE
Literature Reference Citation PHYTOCHEM.,37,855(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90370-4
Molecular Weight 622.580 g/mol
Solvent D2O:ACETONE-D6
Source File Reference UWLU23539