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FR220899
SpectraBase Compound ID BtglqXgyCKd
InChI InChI=1S/C50H80N8O20S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-39(67)52-30-24-36(65)46(70)56-48(72)43-32(61)19-20-57(43)50(74)42(35(64)25-38(51)66)55-47(71)41(34(63)22-28-17-18-37(33(62)21-28)78-79(75,76)77)54-45(69)31-23-29(60)26-58(31)49(73)40(27(2)59)53-44(30)68/h17-18,21,27,29-32,34-36,40-43,46,59-65,70H,3-16,19-20,22-26H2,1-2H3,(H2,51,66)(H,52,67)(H,53,68)(H,54,69)(H,55,71)(H,56,72)(H,75,76,77)
InChIKey CPKSKRPKSGGWCW-UHFFFAOYSA-N
Mol Weight 1145.3 g/mol
Molecular Formula C50H80N8O20S
Exact Mass 1144.520958 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6gLNNi8gEOW
Name FR220899
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H80N8O20S
InChI InChI=1S/C50H80N8O20S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-39(67)52-30-24-36(65)46(70)56-48(72)43-32(61)19-20-57(43)50(74)42(35(64)25-38(51)66)55-47(71)41(34(63)22-28-17-18-37(33(62)21-28)78-79(75,76)77)54-45(69)31-23-29(60)26-58(31)49(73)40(27(2)59)53-44(30)68/h17-18,21,27,29-32,34-36,40-43,46,59-65,70H,3-16,19-20,22-26H2,1-2H3,(H2,51,66)(H,52,67)(H,53,68)(H,54,69)(H,55,71)(H,56,72)(H,75,76,77)
InChIKey CPKSKRPKSGGWCW-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 1145.287 g/mol
Solvent CD3OD
Source File Reference UWMB75