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PLEOFUNGIN-A
SpectraBase Compound ID C306P7FaaQX
InChI InChI=1S/C55H98N8O14/c1-22-32(13)40(56-18)48(67)60-43-36(17)75-53(72)38(25-28(5)6)62(20)50(69)34(15)57-49(68)44(30(9)10)63(21)52(71)42(35(16)64)59-46(65)37(24-27(3)4)61(19)51(70)41(33(14)23-2)58-47(66)39(26-29(7)8)76-55(74)45(31(11)12)77-54(43)73/h27-45,56,64H,22-26H2,1-21H3,(H,57,68)(H,58,66)(H,59,65)(H,60,67)
InChIKey BHLZAVHBILJGRP-UHFFFAOYSA-N
Mol Weight 1095.4 g/mol
Molecular Formula C55H98N8O14
Exact Mass 1094.72025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPv6DWcEe1c
Name PLEOFUNGIN-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H98N8O14
InChI InChI=1S/C55H98N8O14/c1-22-32(13)40(56-18)48(67)60-43-36(17)75-53(72)38(25-28(5)6)62(20)50(69)34(15)57-49(68)44(30(9)10)63(21)52(71)42(35(16)64)59-46(65)37(24-27(3)4)61(19)51(70)41(33(14)23-2)58-47(66)39(26-29(7)8)76-55(74)45(31(11)12)77-54(43)73/h27-45,56,64H,22-26H2,1-21H3,(H,57,68)(H,58,66)(H,59,65)(H,60,67)
InChIKey BHLZAVHBILJGRP-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 1095.428 g/mol
Solvent CDCl3
Source File Reference UWDB1152