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4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXYAVERMECTIN-B-1A

View entire compound with spectra: 1 NMR

4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXYAVERMECTIN-B-1A
SpectraBase Compound ID Kr7bz0QOnH6
InChI InChI=1S/C41H62O10/c1-10-23(2)38-26(5)16-17-40(51-38)21-31-19-30(50-40)15-14-25(4)37(49-35-20-34(46-9)36(43)29(8)47-35)24(3)12-11-13-28(7)41(45)22-33(42)27(6)18-32(41)39(44)48-31/h11-14,16-18,23-24,26,29-38,42-43,45H,10,15,19-22H2,1-9H3/b12-11+,25-14+,28-13+
InChIKey FNONCEYEEZGWOE-SRWUSDRGSA-N
Mol Weight 714.9 g/mol
Molecular Formula C41H62O10
Exact Mass 714.434298 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IilgnsSxhUc
Name 4'-DEOLEANDROSYL-6,8A-SECO-6,8A-DEOXYAVERMECTIN-B-1A
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H62O10
InChI InChI=1S/C41H62O10/c1-10-23(2)38-26(5)16-17-40(51-38)21-31-19-30(50-40)15-14-25(4)37(49-35-20-34(46-9)36(43)29(8)47-35)24(3)12-11-13-28(7)41(45)22-33(42)27(6)18-32(41)39(44)48-31/h11-14,16-18,23-24,26,29-38,42-43,45H,10,15,19-22H2,1-9H3/b12-11+,25-14+,28-13+
InChIKey FNONCEYEEZGWOE-SRWUSDRGSA-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 714.937 g/mol
Solvent CDCl3
Source File Reference UWRU2611