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(2S,3S,4R,4aR,8R,8aS)-2,3,4-tris(benzyloxy)-8-[(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxy-tetrahydropyran-2-yl]-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one
SpectraBase Compound ID 7IaEEK3yCrK
InChI InChI=1S/C58H60O9/c1-60-58-57(66-40-46-31-18-7-19-32-46)56(65-39-45-29-16-6-17-30-45)55(64-38-44-27-14-5-15-28-44)52(67-58)48-34-20-33-47-49(48)50(59)53(62-36-42-23-10-3-11-24-42)54(63-37-43-25-12-4-13-26-43)51(47)61-35-41-21-8-2-9-22-41/h2-33,47-49,51-58H,34-40H2,1H3/t47-,48-,49-,51-,52-,53-,54+,55-,56+,57-,58+/m1/s1
InChIKey HKSNGKSFEJKYSK-AZSNMOHFSA-N
Mol Weight 901.1 g/mol
Molecular Formula C58H60O9
Exact Mass 900.423734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlAzxCm6OHT
Name (2S,3S,4R,4aR,8R,8aS)-2,3,4-tris(benzyloxy)-8-[(2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxy-tetrahydropyran-2-yl]-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-one
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H60O9
InChI InChI=1S/C58H60O9/c1-60-58-57(66-40-46-31-18-7-19-32-46)56(65-39-45-29-16-6-17-30-45)55(64-38-44-27-14-5-15-28-44)52(67-58)48-34-20-33-47-49(48)50(59)53(62-36-42-23-10-3-11-24-42)54(63-37-43-25-12-4-13-26-43)51(47)61-35-41-21-8-2-9-22-41/h2-33,47-49,51-58H,34-40H2,1H3/t47-,48-,49-,51-,52-,53-,54+,55-,56+,57-,58+/m1/s1
InChIKey HKSNGKSFEJKYSK-AZSNMOHFSA-N
Literature Reference Author S.JAROSZ
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3579(1997)
Literature Reference DOI 10.1039/a707447f
Molecular Weight 901.109 g/mol
Solvent Unknown
Source File Reference UWRU8102