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[3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->6)]-2,3,4,5-TETRA-O-BENZYL-1-O-(4-METHOXYBENZYL)-D-MYOINOSITOL
SpectraBase Compound ID Lmft4mc85Sy
InChI InChI=1S/C54H59N3O14/c1-35(58)62-34-44-46(68-36(2)59)47(69-37(3)60)45(56-57-55)54(70-44)71-53-51(66-32-41-23-15-8-16-24-41)49(64-30-39-19-11-6-12-20-39)48(63-29-38-17-9-5-10-18-38)50(65-31-40-21-13-7-14-22-40)52(53)67-33-42-25-27-43(61-4)28-26-42/h5-28,44-54H,29-34H2,1-4H3/t44-,45-,46-,47-,48+,49+,50-,51+,52-,53-,54+/m1/s1
InChIKey SGOHELOVUYBDKC-YGCPFJKXSA-N
Mol Weight 974.1 g/mol
Molecular Formula C54H59N3O14
Exact Mass 973.399704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6J9NhAtCF7Q
Name [3,4,6-TRI-O-ACETYL-2-AZIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL-(1->6)]-2,3,4,5-TETRA-O-BENZYL-1-O-(4-METHOXYBENZYL)-D-MYOINOSITOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H59N3O14
InChI InChI=1S/C54H59N3O14/c1-35(58)62-34-44-46(68-36(2)59)47(69-37(3)60)45(56-57-55)54(70-44)71-53-51(66-32-41-23-15-8-16-24-41)49(64-30-39-19-11-6-12-20-39)48(63-29-38-17-9-5-10-18-38)50(65-31-40-21-13-7-14-22-40)52(53)67-33-42-25-27-43(61-4)28-26-42/h5-28,44-54H,29-34H2,1-4H3/t44-,45-,46-,47-,48+,49+,50-,51+,52-,53-,54+/m1/s1
InChIKey SGOHELOVUYBDKC-YGCPFJKXSA-N
Literature Reference Author K.PEKARI,D.TAILLER,R.WEINGART,R.R.SCHMIDT
Literature Reference Citation J.ORG.CHEM.,66,7432(2001)
Literature Reference DOI 10.1021/jo015840q
Molecular Weight 974.074 g/mol
Solvent Unknown
Source File Reference UWLU28546