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Tedanolide

View entire compound with spectra: 1 NMR

Tedanolide
SpectraBase Compound ID H3kSlzH4EoI
InChI InChI=1S/C32H50O11/c1-10-11-15(2)30-32(8,43-30)29(39)21-14-42-31(40)27(38)28(41-9)20(7)25(36)19(6)24(35)17(4)12-16(3)22(33)13-23(34)18(5)26(21)37/h10-12,15-16,18-21,23-24,27-30,34-35,38-39H,13-14H2,1-9H3/b11-10-,17-12+
InChIKey ILTUTLWVTBBXNS-WUSHYMHTSA-N
Mol Weight 610.7 g/mol
Molecular Formula C32H50O11
Exact Mass 610.335312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ARysGNiBQ8
Name Tedanolide
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Formula C32H50O11
InChI InChI=1S/C32H50O11/c1-10-11-15(2)30-32(8,43-30)29(39)21-14-42-31(40)27(38)28(41-9)20(7)25(36)19(6)24(35)17(4)12-16(3)22(33)13-23(34)18(5)26(21)37/h10-12,15-16,18-21,23-24,27-30,34-35,38-39H,13-14H2,1-9H3/b11-10-,17-12+
InChIKey ILTUTLWVTBBXNS-WUSHYMHTSA-N
Literature Reference F. Schmitz, S. Gunasekera, G. Yalamanchili, J. Am. Chem. Soc. 106, 7251 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3