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FR220897
SpectraBase Compound ID 6iA9DyHZcfc
InChI InChI=1S/C51H82N8O20S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-39(67)53-31-23-36(65)47(71)57-49(73)43-44(68)27(2)25-59(43)51(75)42(35(64)24-38(52)66)56-48(72)41(34(63)21-29-18-19-37(33(62)20-29)79-80(76,77)78)55-46(70)32-22-30(61)26-58(32)50(74)40(28(3)60)54-45(31)69/h18-20,27-28,30-32,34-36,40-44,47,60-65,68,71H,4-17,21-26H2,1-3H3,(H2,52,66)(H,53,67)(H,54,69)(H,55,70)(H,56,72)(H,57,73)(H,76,77,78)
InChIKey GFEXQVWXQYCVIC-UHFFFAOYSA-N
Mol Weight 1159.3 g/mol
Molecular Formula C51H82N8O20S
Exact Mass 1158.536608 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JntEY20TCLK
Name FR220897
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H82N8O20S
InChI InChI=1S/C51H82N8O20S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-39(67)53-31-23-36(65)47(71)57-49(73)43-44(68)27(2)25-59(43)51(75)42(35(64)24-38(52)66)56-48(72)41(34(63)21-29-18-19-37(33(62)20-29)79-80(76,77)78)55-46(70)32-22-30(61)26-58(32)50(74)40(28(3)60)54-45(31)69/h18-20,27-28,30-32,34-36,40-44,47,60-65,68,71H,4-17,21-26H2,1-3H3,(H2,52,66)(H,53,67)(H,54,69)(H,55,70)(H,56,72)(H,57,73)(H,76,77,78)
InChIKey GFEXQVWXQYCVIC-UHFFFAOYSA-N
Literature Reference Author R.KANASAKI,F.ABE,M.KOBAYASHI,M.KATSUOKA,M.HASHIMOTO,S.TAKASE ,Y.TSURUMI,A.FUJIE,M
Literature Reference Citation J.ANTIBIOTICS,59,149(2006)
Literature Reference DOI 10.1038/ja.2006.22
Molecular Weight 1159.314 g/mol
Solvent CD3OD
Source File Reference UWMB74