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4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXY-5-OXOAVERMECTIN-B-2A

View entire compound with spectra: 1 NMR

4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXY-5-OXOAVERMECTIN-B-2A
SpectraBase Compound ID BxQUUHQuWrw
InChI InChI=1S/C41H62O11/c1-10-22(2)38-27(7)33(43)20-40(52-38)19-30-17-29(51-40)15-14-24(4)37(50-35-18-34(47-9)36(44)28(8)48-35)23(3)12-11-13-26(6)41(46)21-32(42)25(5)16-31(41)39(45)49-30/h11-14,16,22-23,27-31,33-38,43-44,46H,10,15,17-21H2,1-9H3/b12-11+,24-14+,26-13+
InChIKey MCZBRPIPDMZWDL-SXVYJCMWSA-N
Mol Weight 730.9 g/mol
Molecular Formula C41H62O11
Exact Mass 730.429213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iq5J5oUoBlW
Name 4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXY-5-OXOAVERMECTIN-B-2A
Compound Number IV
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H62O11
InChI InChI=1S/C41H62O11/c1-10-22(2)38-27(7)33(43)20-40(52-38)19-30-17-29(51-40)15-14-24(4)37(50-35-18-34(47-9)36(44)28(8)48-35)23(3)12-11-13-26(6)41(46)21-32(42)25(5)16-31(41)39(45)49-30/h11-14,16,22-23,27-31,33-38,43-44,46H,10,15,17-21H2,1-9H3/b12-11+,24-14+,26-13+
InChIKey MCZBRPIPDMZWDL-SXVYJCMWSA-N
Literature Reference Author C.H.PANG,K.MATSUZAKI,H.IKEDA,H.TANAKA,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,48,59(1995)
Literature Reference DOI 10.7164/antibiotics.48.59
Molecular Weight 730.937 g/mol
Solvent CDCl3
Source File Reference UWRU2612