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No Name
SpectraBase Compound ID 9hZ4yC2Xkek
InChI InChI=1S/C53H78O16/c1-16-28(2)46(60)69-41-24-48(9,10)23-36-35-17-18-39-50(13)21-20-40(63-30(4)55)49(11,12)38(50)19-22-51(39,14)52(35,15)25-42(64-31(5)56)53(36,41)27-62-47-45(67-34(8)59)44(66-33(7)58)43(65-32(6)57)37(68-47)26-61-29(3)54/h16-17,36-45,47H,18-27H2,1-15H3/b28-16-/t36-,37?,38?,39?,40?,41-,42-,43?,44?,45?,47?,50?,51?,52+,53+/m1/s1
InChIKey PPYDVUXCQXQQGA-AWTAWHIJSA-N
Mol Weight 971.2 g/mol
Molecular Formula C53H78O16
Exact Mass 970.528986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70xzPszJxHm
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C53H78O16
InChI InChI=1S/C53H78O16/c1-16-28(2)46(60)69-41-24-48(9,10)23-36-35-17-18-39-50(13)21-20-40(63-30(4)55)49(11,12)38(50)19-22-51(39,14)52(35,15)25-42(64-31(5)56)53(36,41)27-62-47-45(67-34(8)59)44(66-33(7)58)43(65-32(6)57)37(68-47)26-61-29(3)54/h16-17,36-45,47H,18-27H2,1-15H3/b28-16-/t36-,37?,38?,39?,40?,41-,42-,43?,44?,45?,47?,50?,51?,52+,53+/m1/s1
InChIKey PPYDVUXCQXQQGA-AWTAWHIJSA-N
Instrument Name SF = 100 MHz
Literature Reference Phytochem. 26, 2345 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3