John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7lf725M7bfY SpectraBase Spectrum ID=D7hulbjeZwM

(accessed ).
JASPOFOLIAMOSIDE-G
SpectraBase Compound ID 7lf725M7bfY
InChI InChI=1S/C50H72O28/c1-7-23-25(27(44(65)67-5)18-71-46(23)77-49-41(62)37(58)34(55)29(16-51)73-49)14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)39(60)36(57)31(75-48)20-70-33(54)15-26-24(8-2)47(72-19-28(26)45(66)68-6)78-50-42(63)38(59)35(56)30(17-52)74-50/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29-,30-,31+,34-,35-,36+,37+,38+,39-,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1
InChIKey ZFJOGGRXDSHOAJ-BMTBQBRGSA-N
Mol Weight 1121.1 g/mol
Molecular Formula C50H72O28
Exact Mass 1120.421013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D7hulbjeZwM
Name JASPOFOLIAMOSIDE-G
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72O28
InChI InChI=1S/C50H72O28/c1-7-23-25(27(44(65)67-5)18-71-46(23)77-49-41(62)37(58)34(55)29(16-51)73-49)14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)39(60)36(57)31(75-48)20-70-33(54)15-26-24(8-2)47(72-19-28(26)45(66)68-6)78-50-42(63)38(59)35(56)30(17-52)74-50/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29-,30-,31+,34-,35-,36+,37+,38+,39-,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1
InChIKey ZFJOGGRXDSHOAJ-BMTBQBRGSA-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 1121.105 g/mol
Solvent CD3OD
Source File Reference UWMS20861
SpectraBase Batch ID 6WsreAMzxG6