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2[BETA]-METHYL-3-DEHYDRO-2',4',4''-TRI-O-ACETYLDESMYCOSIN-20-DIETHYLACETAL
SpectraBase Compound ID 4gbXcFtfTGm
InChI InChI=1S/C50H81NO18/c1-17-38-36(25-62-49-47(59-16)46(58-15)44(31(9)63-49)66-33(11)53)22-26(4)20-21-37(55)27(5)23-35(24-39(60-18-2)61-19-3)42(28(6)41(56)29(7)48(57)68-38)69-50-45(67-34(12)54)40(51(13)14)43(30(8)64-50)65-32(10)52/h20-22,27-31,35-36,38-40,42-47,49-50H,17-19,23-25H2,1-16H3/b21-20+,26-22+/t27-,28+,29-,30-,31+,35-,36-,38-,40+,42-,43-,44+,45-,46+,47+,49+,50+/m1/s1
InChIKey VFPIJTCVEFMGMV-ROHQVJDESA-N
Mol Weight 984.2 g/mol
Molecular Formula C50H81NO18
Exact Mass 983.545365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2faSHPph1yk
Name 2[BETA]-METHYL-3-DEHYDRO-2',4',4''-TRI-O-ACETYLDESMYCOSIN-20-DIETHYLACETAL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H81NO18
InChI InChI=1S/C50H81NO18/c1-17-38-36(25-62-49-47(59-16)46(58-15)44(31(9)63-49)66-33(11)53)22-26(4)20-21-37(55)27(5)23-35(24-39(60-18-2)61-19-3)42(28(6)41(56)29(7)48(57)68-38)69-50-45(67-34(12)54)40(51(13)14)43(30(8)64-50)65-32(10)52/h20-22,27-31,35-36,38-40,42-47,49-50H,17-19,23-25H2,1-16H3/b21-20+,26-22+/t27-,28+,29-,30-,31+,35-,36-,38-,40+,42-,43-,44+,45-,46+,47+,49+,50+/m1/s1
InChIKey VFPIJTCVEFMGMV-ROHQVJDESA-N
Literature Reference Author Y.TERUI,K.KINOSHITA,Y.KANEDA,T.AKASHI,T.HAMAGUCHI,A.KAWASHIM A
Literature Reference Citation J.ANTIBIOTICS,59,98(2006)
Literature Reference DOI 10.1038/ja.2006.14
Molecular Weight 984.189 g/mol
Solvent CDCl3
Source File Reference UWMB443