John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LSKw9Z3d3G6 SpectraBase Spectrum ID=xtNx09gFdC

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JASPOFOLIAMOSIDE-D
SpectraBase Compound ID LSKw9Z3d3G6
InChI InChI=1S/C27H38O12/c1-5-16-17-11-20(28)35-10-9-14(2)7-6-8-15(3)24(32)36-13-19-21(29)22(30)23(31)27(38-19)39-26(16)37-12-18(17)25(33)34-4/h5,8,12,14,17,19,21-23,26-27,29-31H,6-7,9-11,13H2,1-4H3/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1
InChIKey DDCMYHVJRJUSRK-BBOZFGJJSA-N
Mol Weight 554.6 g/mol
Molecular Formula C27H38O12
Exact Mass 554.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xtNx09gFdC
Name JASPOFOLIAMOSIDE-D
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O12
InChI InChI=1S/C27H38O12/c1-5-16-17-11-20(28)35-10-9-14(2)7-6-8-15(3)24(32)36-13-19-21(29)22(30)23(31)27(38-19)39-26(16)37-12-18(17)25(33)34-4/h5,8,12,14,17,19,21-23,26-27,29-31H,6-7,9-11,13H2,1-4H3/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1
InChIKey DDCMYHVJRJUSRK-BBOZFGJJSA-N
Literature Reference Author Y.TAKENAKA,T.TANAHASHI,N.NAGAKURA
Literature Reference Citation CHEM.PHARM.BULL.,46,1776(1998)
Literature Reference DOI 10.1248/cpb.46.1776
Molecular Weight 554.592 g/mol
Solvent CD3OD
Source File Reference UWMS20859
SpectraBase Batch ID 6hWugryLLcA