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Ll-bm-782.alpha.-1A
SpectraBase Compound ID DONo05vaoH5
InChI InChI=1S/C45H87N15O17/c46-11-1-6-22(47)16-28(62)56-12-2-7-23(48)17-29(63)57-13-3-8-24(49)18-30(64)58-14-4-9-25(50)19-31(65)59-15-5-10-26(51)20-32(66)74-40-39(76-44(54)71)37(70)36(69)38(41(40)77-45(55)72)75-42-35(68)33(60-43(52)53)34(67)27(21-61)73-42/h22-27,33-42,61,67-70H,1-21,46-51H2,(H2,54,71)(H2,55,72)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H4,52,53,60)/t22?,23?,24?,25?,26?,27-,33?,34-,35+,36-,37+,38-,39?,40+,41-,42?/m1/s1
InChIKey ZQANLBKWPHEWEI-HYSBLGDVSA-N
Mol Weight 1110.3 g/mol
Molecular Formula C45H87N15O17
Exact Mass 1109.640436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uNjTO2RVWj
Name Ll-bm-782.alpha.-1A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C45H87N15O17
InChI InChI=1S/C45H87N15O17/c46-11-1-6-22(47)16-28(62)56-12-2-7-23(48)17-29(63)57-13-3-8-24(49)18-30(64)58-14-4-9-25(50)19-31(65)59-15-5-10-26(51)20-32(66)74-40-39(76-44(54)71)37(70)36(69)38(41(40)77-45(55)72)75-42-35(68)33(60-43(52)53)34(67)27(21-61)73-42/h22-27,33-42,61,67-70H,1-21,46-51H2,(H2,54,71)(H2,55,72)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H4,52,53,60)/t22?,23?,24?,25?,26?,27-,33?,34-,35+,36-,37+,38-,39?,40+,41-,42?/m1/s1
InChIKey ZQANLBKWPHEWEI-HYSBLGDVSA-N
Literature Reference J. Org. Chem. 46, 792 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O