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2-ALPHA-HYDROXY-PEDUNCULOSIDE
SpectraBase Compound ID 8OsLKyKsGq5
InChI InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24-,25+,26-,27-,28+,29+,31+,32+,33-,34-,35-,36+/m1/s1
InChIKey WKKBYJLXSKPKSC-JVJIQXRHSA-N
Mol Weight 666.8 g/mol
Molecular Formula C36H58O11
Exact Mass 666.397913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GW77kSDUoSe
Name 2-ALPHA-HYDROXY-PEDUNCULOSIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O11
InChI InChI=1S/C36H58O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,18,20-29,37-43,45H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24-,25+,26-,27-,28+,29+,31+,32+,33-,34-,35-,36+/m1/s1
InChIKey WKKBYJLXSKPKSC-JVJIQXRHSA-N
Literature Reference Author I.YANO,C.NISHIIZUMI,K.YOSHIKAWA,S.ARIHARA
Literature Reference Citation PHYTOCHEM.,32,417(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95006-4
Molecular Weight 666.850 g/mol
Solvent C5D5N
Source File Reference UWMS4529