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Methyl 12-benzyloxy-7.alpha.-(3'-chlorobenzoyloxy)-6.alpha.-hydroxypodocarpa-8,11,13-trien-19-oate
SpectraBase Compound ID 6tpnYlimxK0
InChI InChI=1S/C32H33ClO6/c1-31-15-8-16-32(2,30(36)37-3)28(31)26(34)27(39-29(35)21-11-7-12-22(33)17-21)24-14-13-23(18-25(24)31)38-19-20-9-5-4-6-10-20/h4-7,9-14,17-18,26-28,34H,8,15-16,19H2,1-3H3/t26-,27-,28?,31+,32-/m0/s1
InChIKey FJAHCNLJEICNDX-NSXGNJITSA-N
Mol Weight 549.1 g/mol
Molecular Formula C32H33ClO6
Exact Mass 548.196566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GJ0LUgJmXzQ
Name METHYL-12-BENZYLOXY-7-ALPHA-(3'-CHLOROBENZOYLOXY)-6-ALPHA-HYDROXY-PODOCARPA-8,11,13-TRIEN-19-OATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33ClO6
InChI InChI=1S/C32H33ClO6/c1-31-15-8-16-32(2,30(36)37-3)28(31)26(34)27(39-29(35)21-11-7-12-22(33)17-21)24-14-13-23(18-25(24)31)38-19-20-9-5-4-6-10-20/h4-7,9-14,17-18,26-28,34H,8,15-16,19H2,1-3H3/t26-,27-,28?,31+,32-/m0/s1
InChIKey FJAHCNLJEICNDX-NSXGNJITSA-N
Literature Reference Author R.C.CAMBIE,A.C.GRIMSDALE,P.S.RUTLEDGE,M.F.WALKER,P.D.WOODGAT E
Literature Reference Citation AUSTR.J.CHEM.,44,1553(1991)
Literature Reference DOI 10.1071/ch9911553
Molecular Weight 549.063 g/mol
Solvent CDCl3
Source File Reference UWED13890