John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3ivevBG5w0U SpectraBase Spectrum ID=BvoAvTqDhX0

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JASPOFOLIAMOSIDE-C
SpectraBase Compound ID 3ivevBG5w0U
InChI InChI=1S/C27H40O13/c1-5-16-17(11-20(29)37-10-9-14(2)7-6-8-15(3)24(33)34)18(25(35)36-4)13-38-26(16)40-27-23(32)22(31)21(30)19(12-28)39-27/h5,8,13-14,17,19,21-23,26-28,30-32H,6-7,9-12H2,1-4H3,(H,33,34)/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1
InChIKey HOLSGJZGVDTMID-BBOZFGJJSA-N
Mol Weight 572.6 g/mol
Molecular Formula C27H40O13
Exact Mass 572.246892 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvoAvTqDhX0
Name JASPOFOLIAMOSIDE-C
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H40O13
InChI InChI=1S/C27H40O13/c1-5-16-17(11-20(29)37-10-9-14(2)7-6-8-15(3)24(33)34)18(25(35)36-4)13-38-26(16)40-27-23(32)22(31)21(30)19(12-28)39-27/h5,8,13-14,17,19,21-23,26-28,30-32H,6-7,9-12H2,1-4H3,(H,33,34)/b15-8+,16-5+/t14?,17-,19-,21-,22+,23-,26-,27+/m0/s1
InChIKey HOLSGJZGVDTMID-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 572.607 g/mol
Solvent CD3OD
Source File Reference UWMS20857
SpectraBase Batch ID 6sAxjZZgjyE