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Bbm-928 A, half-molecule
SpectraBase Compound ID 8vo0GmUxkUg
InChI InChI=1S/C32H39N7O12/c1-16(40)51-22-9-10-34-39-26(22)29(45)33-13-23(42)37(4)14-24(43)38(5)27(32(2,3)48)31(47)50-15-20(30(39)46)36-28(44)25-21(41)12-17-11-18(49-6)7-8-19(17)35-25/h7-8,10-12,20,22,26-27,41,48H,9,13-15H2,1-6H3,(H,33,45)(H,36,44)
InChIKey NMLWICLKHHBLKB-UHFFFAOYSA-N
Mol Weight 713.7 g/mol
Molecular Formula C32H39N7O12
Exact Mass 713.26567 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K82woUXYDkR
Name Bbm-928 A, half-molecule
Comments reassigned
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Formula C32H39N7O12
InChI InChI=1S/C32H39N7O12/c1-16(40)51-22-9-10-34-39-26(22)29(45)33-13-23(42)37(4)14-24(43)38(5)27(32(2,3)48)31(47)50-15-20(30(39)46)36-28(44)25-21(41)12-17-11-18(49-6)7-8-19(17)35-25/h7-8,10-12,20,22,26-27,41,48H,9,13-15H2,1-6H3,(H,33,45)(H,36,44)
InChIKey NMLWICLKHHBLKB-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M. Konishi, H. Ohkuma, F. Sakai, J. Am. Chem. Soc. 103, 1241 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3