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o-(2',3',:5',6'-di-o-Ethylborandiyl-D-mannofuranosyl)-(1-1)-2,3:5,6-di-o-ethylborandiyl-D-mannofuranosid [(D)-manno-manno]
SpectraBase Compound ID 2owVISk1C8q
InChI InChI=1S/C20H34B4O11/c1-5-21-25-9-11(30-21)13-15-17(34-23(7-3)32-15)19(27-13)29-20-18-16(33-24(8-4)35-18)14(28-20)12-10-26-22(6-2)31-12/h11-20H,5-10H2,1-4H3/t11-,12+,13-,14+,15+,16-,17+,18-,19?,20?
InChIKey ZIWDZJCNLPBXDS-UHFFFAOYSA-N
Mol Weight 494 g/mol
Molecular Formula C20H34B4O11
Exact Mass 494.247333 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H0DQBjLaVET
Name o-(2',3',:5',6'-di-o-Ethylborandiyl-D-mannofuranosyl)-(1-1)-2,3:5,6-di-o-ethylborandiyl-D-mannofuranosid [(D)-manno-manno]
Comments Computed using HOSE algorithm
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Exact Mass 494.247332584 u
Formula C20H34B4O11
InChI InChI=1S/C20H34B4O11/c1-5-21-25-9-11(30-21)13-15-17(34-23(7-3)32-15)19(27-13)29-20-18-16(33-24(8-4)35-18)14(28-20)12-10-26-22(6-2)31-12/h11-20H,5-10H2,1-4H3
InChIKey ZIWDZJCNLPBXDS-UHFFFAOYSA-N
Molecular Weight 493.721 g/mol
SMILES C1(OC(C2C1OB(O2)CC)OC1OC(C2C1OB(O2)CC)C1OB(OC1)CC)C1OB(OC1)CC