John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9UDxQm9f8wY SpectraBase Spectrum ID=8K3biZ3f7E5

(accessed ).
GOMOJOSIDE-F;13,14-DIHYDROGOMOJOSIDE-E
SpectraBase Compound ID 9UDxQm9f8wY
InChI InChI=1S/C32H56O13/c1-16(8-11-42-29-26(40)24(38)22(36)20(13-33)44-29)6-7-18-17(2)12-19(35)28-31(3,9-5-10-32(18,28)4)15-43-30-27(41)25(39)23(37)21(14-34)45-30/h16,18-30,33-41H,2,5-15H2,1,3-4H3/t16?,18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m0/s1
InChIKey XATDBKXIUORIAV-VKAFMDONSA-N
Mol Weight 648.8 g/mol
Molecular Formula C32H56O13
Exact Mass 648.372092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K3biZ3f7E5
Name GOMOJOSIDE-F;13,14-DIHYDROGOMOJOSIDE-E
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H56O13
InChI InChI=1S/C32H56O13/c1-16(8-11-42-29-26(40)24(38)22(36)20(13-33)44-29)6-7-18-17(2)12-19(35)28-31(3,9-5-10-32(18,28)4)15-43-30-27(41)25(39)23(37)21(14-34)45-30/h16,18-30,33-41H,2,5-15H2,1,3-4H3/t16?,18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m0/s1
InChIKey XATDBKXIUORIAV-VKAFMDONSA-N
Literature Reference Author T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM
Literature Reference Citation PHYTOCHEM.,31,1311(1992)
Literature Reference DOI 10.1016/0031-9422(92)80498-4
Molecular Weight 648.789 g/mol
Solvent CD3OD
Source File Reference UWVN5153
SpectraBase Batch ID LSzyjFcWRtC