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(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-[(E,2S)-4-[(6R)-6-ethyl-5-methyl-6H-pyran-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

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(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-[(E,2S)-4-[(6R)-6-ethyl-5-methyl-6H-pyran-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
SpectraBase Compound ID 9T6DcIqWsTH
InChI InChI=1S/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12+,21-13+,22-18+,24-20+,31-19-/t25-,26-,27+,28-,30+,32+,33-/m1/s1
InChIKey JXMOXMDSHOTTME-GPIXGLGJSA-N
Mol Weight 554.8 g/mol
Molecular Formula C34H50O6
Exact Mass 554.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gRzmt5w0HF
Name (3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-[(E,2S)-4-[(6R)-6-ethyl-5-methyl-6H-pyran-2-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H50O6
InChI InChI=1S/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12+,21-13+,22-18+,24-20+,31-19-/t25-,26-,27+,28-,30+,32+,33-/m1/s1
InChIKey JXMOXMDSHOTTME-GPIXGLGJSA-N
Literature Reference Author C.LU,Y.SHEN
Literature Reference Citation J.ANTIBIOTICS,57,597(2004)
Literature Reference DOI 10.7164/antibiotics.57.597
Molecular Weight 554.767 g/mol
Sample ID 65785
Solvent CDCl3