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CEPHAIBOL-A2
SpectraBase Compound ID FjmLzf3Y0OS
InChI InChI=1S/C83H129N17O20/c1-21-82(19,92-64(109)55(38-46(3)4)89-61(106)47(5)85-68(113)76(7,8)94-70(115)78(11,12)96-71(116)79(13,14)95-69(114)77(9,10)90-63(108)56(86-48(6)102)40-50-32-27-24-28-33-50)72(117)97-81(17,18)74(119)99-43-52(103)41-58(99)66(111)88-54(35-36-60(84)105)62(107)93-83(20,22-2)75(120)100-44-53(104)42-59(100)67(112)91-80(15,16)73(118)98-37-29-34-57(98)65(110)87-51(45-101)39-49-30-25-23-26-31-49/h23-28,30-33,46-47,51-59,101,103-104H,21-22,29,34-45H2,1-20H3,(H2,84,105)(H,85,113)(H,86,102)(H,87,110)(H,88,111)(H,89,106)(H,90,108)(H,91,112)(H,92,109)(H,93,107)(H,94,115)(H,95,114)(H,96,116)(H,97,117)
InChIKey IDUVRFSEBPQZFC-UHFFFAOYSA-N
Mol Weight 1685.0 g/mol
Molecular Formula C83H129N17O20
Exact Mass 1683.95998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AINUieN4Rut
Name CEPHAIBOL-A2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C83H129N17O20
InChI InChI=1S/C83H129N17O20/c1-21-82(19,92-64(109)55(38-46(3)4)89-61(106)47(5)85-68(113)76(7,8)94-70(115)78(11,12)96-71(116)79(13,14)95-69(114)77(9,10)90-63(108)56(86-48(6)102)40-50-32-27-24-28-33-50)72(117)97-81(17,18)74(119)99-43-52(103)41-58(99)66(111)88-54(35-36-60(84)105)62(107)93-83(20,22-2)75(120)100-44-53(104)42-59(100)67(112)91-80(15,16)73(118)98-37-29-34-57(98)65(110)87-51(45-101)39-49-30-25-23-26-31-49/h23-28,30-33,46-47,51-59,101,103-104H,21-22,29,34-45H2,1-20H3,(H2,84,105)(H,85,113)(H,86,102)(H,87,110)(H,88,111)(H,89,106)(H,90,108)(H,91,112)(H,92,109)(H,93,107)(H,94,115)(H,95,114)(H,96,116)(H,97,117)
InChIKey IDUVRFSEBPQZFC-UHFFFAOYSA-N
Literature Reference Author M.SCHIELL,J.HOFMANN,M.KURZ,F.R.SCHMIDT,L.VERTESY,M.VOGEL,J.W INK,G.SEIBERT
Literature Reference Citation J.ANTIBIOTICS,54,220(2001)
Literature Reference DOI 10.7164/antibiotics.54.220
Molecular Weight 1685.039 g/mol
Solvent DMSO
Source File Reference UWSI1435