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PLEOFUNGIN-B
SpectraBase Compound ID Dw5bT9RqL1R
InChI InChI=1S/C57H100N8O15/c1-23-33(13)42-53(73)63(20)39(25-28(3)4)48(68)60-43(36(16)66)54(74)65(22)45(31(9)10)50(70)58-35(15)52(72)64(21)40(26-29(5)6)55(75)78-37(17)44(61-51(71)46(34(14)24-2)62(19)38(18)67)56(76)80-47(32(11)12)57(77)79-41(27-30(7)8)49(69)59-42/h28-37,39-47,66H,23-27H2,1-22H3,(H,58,70)(H,59,69)(H,60,68)(H,61,71)
InChIKey KDYAIJKSHVNOPY-UHFFFAOYSA-N
Mol Weight 1137.5 g/mol
Molecular Formula C57H100N8O15
Exact Mass 1136.730815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mYVnvXjmgP
Name PLEOFUNGIN-B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H100N8O15
InChI InChI=1S/C57H100N8O15/c1-23-33(13)42-53(73)63(20)39(25-28(3)4)48(68)60-43(36(16)66)54(74)65(22)45(31(9)10)50(70)58-35(15)52(72)64(21)40(26-29(5)6)55(75)78-37(17)44(61-51(71)46(34(14)24-2)62(19)38(18)67)56(76)80-47(32(11)12)57(77)79-41(27-30(7)8)49(69)59-42/h28-37,39-47,66H,23-27H2,1-22H3,(H,58,70)(H,59,69)(H,60,68)(H,61,71)
InChIKey KDYAIJKSHVNOPY-UHFFFAOYSA-N
Literature Reference Author A.AOYAGI,T.YANO,S.KOZUMA,T.TAKATSU
Literature Reference Citation J.ANTIBIOTICS,60,143(2007)
Literature Reference DOI 10.1038/ja.2007.14
Molecular Weight 1137.466 g/mol
Solvent CDCl3
Source File Reference UWDB1153