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3-O-BETA-D-GLUCOPYRANOSYL-PROTOBASIC-ACID
SpectraBase Compound ID ZaQXPFmjJt
InChI InChI=1S/C36H58O11/c1-31(2)9-11-36(30(44)45)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(33(4,17-38)27(32)20(39)15-35(23,34)6)47-29-26(43)25(42)24(41)22(16-37)46-29/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)/t19-,20+,21-,22+,23+,24+,25-,26+,27+,28-,29-,32+,33-,34+,35+,36-/m0/s1
InChIKey RXWXPKXKJZHTEJ-WBWKNCLJSA-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 9hhRbcWJqPu
Name MI_GLYCOSIDE-L
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O11
InChI InChI=1S/C36H58O11/c1-31(2)9-11-36(30(44)45)12-10-34(5)18(19(36)13-31)7-8-23-32(3)14-21(40)28(33(4,17-38)27(32)20(39)15-35(23,34)6)47-29-26(43)25(42)24(41)22(16-37)46-29/h7,19-29,37-43H,8-17H2,1-6H3,(H,44,45)/t19-,20+,21-,22+,23+,24+,25-,26+,27+,28-,29-,32+,33-,34+,35+,36-/m0/s1
InChIKey RXWXPKXKJZHTEJ-WBWKNCLJSA-N
Literature Reference Author S.K.NIGAM,X.C.LI,D.Z.WANG,G.MISRA,C.R.YANG
Literature Reference Citation PHYTOCHEM.,31,3169(1992)
Literature Reference DOI 10.1016/0031-9422(92)83468-E
Molecular Weight 666.850 g/mol
Solvent C5D5N
Source File Reference UWMZ21461