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Triacetyl-oleandomylin

View entire compound with spectra: 1 NMR

Triacetyl-oleandomylin
SpectraBase Compound ID 3snUyJOf0kf
InChI InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3
InChIKey LQCLVBQBTUVCEQ-UHFFFAOYSA-N
Mol Weight 814.0 g/mol
Molecular Formula C41H67NO15
Exact Mass 813.45107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjMbzcDBbrG
Name Triacetyl-oleandomylin
CAS Registry Number 2751-09-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H67NO15
InChI InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3
InChIKey LQCLVBQBTUVCEQ-UHFFFAOYSA-N
Literature Reference H. Ogura, K. Furuhata, Y. Harada, J. Am. Chem. Soc. 100, 6733 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3