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Lactone rp63834
SpectraBase Compound ID JpB0XEkzrcp
InChI InChI=1S/C63H111N3O20/c1-35(18-13-12-16-25-66-62(64-10)65-11)26-39(5)59-38(4)19-14-15-21-48(69)40(6)51(72)29-45(68)27-44(67)28-46(84-57(79)33-56(77)78)30-47-31-54(75)60(81)63(83,86-47)34-55(76)36(2)20-17-22-49(70)41(7)52(73)32-53(74)42(8)50(71)24-23-37(3)58(80)43(9)61(82)85-59/h14-15,18-19,21,23,36,38-55,58-60,67-76,80-81,83H,12-13,16-17,20,22,24-34H2,1-11H3,(H,77,78)(H2,64,65,66)/b19-14+,21-15+,35-18+,37-23+
InChIKey GALXRWUBLRVRRQ-AWTRBPOBSA-N
Mol Weight 1230.6 g/mol
Molecular Formula C63H111N3O20
Exact Mass 1229.776093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2lv9cHFGo7m
Name Lactone rp63834
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C63H111N3O20
InChI InChI=1S/C63H111N3O20/c1-35(18-13-12-16-25-66-62(64-10)65-11)26-39(5)59-38(4)19-14-15-21-48(69)40(6)51(72)29-45(68)27-44(67)28-46(84-57(79)33-56(77)78)30-47-31-54(75)60(81)63(83,86-47)34-55(76)36(2)20-17-22-49(70)41(7)52(73)32-53(74)42(8)50(71)24-23-37(3)58(80)43(9)61(82)85-59/h14-15,18-19,21,23,36,38-55,58-60,67-76,80-81,83H,12-13,16-17,20,22,24-34H2,1-11H3,(H,77,78)(H2,64,65,66)/b19-14+,21-15+,35-18+,37-23+
InChIKey GALXRWUBLRVRRQ-AWTRBPOBSA-N
Instrument Name Bruker AM-400
Literature Reference D. Frechet, M. Danzer, F. Debu, Tetrahedron 47, 61 (1991).
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD