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PROTOPLUMERICIN B
SpectraBase Compound ID 4WSVcw92AhM
InChI InChI=1S/C36H42O20/c1-14(51-23(40)6-4-15-3-5-20(19(39)9-15)52-34-29(45)27(43)25(41)21(11-37)53-34)17-10-36(56-32(17)48)8-7-16-18(31(47)49-2)13-50-33(24(16)36)55-35-30(46)28(44)26(42)22(12-38)54-35/h3-10,13-14,16,21-22,24-30,33-35,37-39,41-46H,11-12H2,1-2H3/b6-4+/t14-,16?,21-,22+,24?,25-,26+,27+,28-,29-,30+,33+,34-,35-,36-/m1/s1
InChIKey MZTHHZKTACHLMV-WKPSNBMXSA-N
Mol Weight 794.7 g/mol
Molecular Formula C36H42O20
Exact Mass 794.226944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52kWo6AFfD0
Name PROTOPLUMERICIN-B
Compound Number 54
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H42O20
InChI InChI=1S/C36H42O20/c1-14(51-23(40)6-4-15-3-5-20(19(39)9-15)52-34-29(45)27(43)25(41)21(11-37)53-34)17-10-36(56-32(17)48)8-7-16-18(31(47)49-2)13-50-33(24(16)36)55-35-30(46)28(44)26(42)22(12-38)54-35/h3-10,13-14,16,21-22,24-30,33-35,37-39,41-46H,11-12H2,1-2H3/b6-4+/t14-,16?,21-,22+,24?,25-,26+,27+,28-,29-,30+,33+,34-,35-,36-/m1/s1
InChIKey MZTHHZKTACHLMV-WKPSNBMXSA-N
Literature Reference Author C.A.BOROS,F.R.STERMITZ
Literature Reference Citation J.NAT.PROD.,54,1173(1991)
Literature Reference DOI 10.1021/np50077a001
Molecular Weight 794.717 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS4433