John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9ecTxJlehaJ SpectraBase Spectrum ID=10zcvP34buj

(accessed ).
GALPHIMINE-D
SpectraBase Compound ID 9ecTxJlehaJ
InChI InChI=1S/C32H46O9/c1-18-10-11-27(4)12-14-29(6)24-23(41-20(3)34)25(36)30(19(2)33)17-40-22(35)9-8-21(30)28(24,5)13-15-31(29,26(37)39-7)32(27,38)16-18/h8-10,19,21,23-25,33,36,38H,11-17H2,1-7H3
InChIKey BQZKAEWQBJHAIN-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C32H46O9
Exact Mass 574.314183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10zcvP34buj
Name GALPHIMINE-D
Compound Number 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O9
InChI InChI=1S/C32H46O9/c1-18-10-11-27(4)12-14-29(6)24-23(41-20(3)34)25(36)30(19(2)33)17-40-22(35)9-8-21(30)28(24,5)13-15-31(29,26(37)39-7)32(27,38)16-18/h8-10,19,21,23-25,33,36,38H,11-17H2,1-7H3
InChIKey BQZKAEWQBJHAIN-UHFFFAOYSA-N
Literature Reference Author A.T.C.TAKETA,J.LOZADA-LECHUGA,M.FRAGOSO-SERRANO,M.L.VILLARRE AL,R.PEREDA-MIRANDA
Literature Reference Citation J.NAT.PROD.,67,644(2004)
Literature Reference DOI 10.1021/np0304666
Molecular Weight 574.712 g/mol
Solvent CDCl3
Source File Reference UWMZ7105
SpectraBase Batch ID DxT0Stlz9Pm