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#18;(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-O-(TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)]-OXY-3-AZA-2,7,9-TRIOXA-
SpectraBase Compound ID 21I4FpRSQZH
InChI InChI=1S/C46H55NO23/c1-23(48)56-20-33-37(60-25(3)50)39(62-27(5)52)41(63-28(6)53)45(67-33)69-40-38(61-26(4)51)34(21-57-24(2)49)66-44(42(40)64-29(7)54)65-32-18-47(46(55)59-19-30-14-10-8-11-15-30)70-35-22-58-43(68-36(32)35)31-16-12-9-13-17-31/h8-17,32-45H,18-22H2,1-7H3/t32-,33+,34+,35-,36+,37+,38+,39-,40-,41+,42+,43-,44+,45-/m1/s1
InChIKey JTQZZGWFKWKGKX-FATWSJHXSA-N
Mol Weight 989.9 g/mol
Molecular Formula C46H55NO23
Exact Mass 989.316487 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ut8gea5LtV
Name #18;(1R,5R,6S,8R)-3-BENZYLOXYCARBONYL-8-PHENYL-5-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-O-(TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)]-OXY-3-AZA-2,7,9-TRIOXA-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H55NO23
InChI InChI=1S/C46H55NO23/c1-23(48)56-20-33-37(60-25(3)50)39(62-27(5)52)41(63-28(6)53)45(67-33)69-40-38(61-26(4)51)34(21-57-24(2)49)66-44(42(40)64-29(7)54)65-32-18-47(46(55)59-19-30-14-10-8-11-15-30)70-35-22-58-43(68-36(32)35)31-16-12-9-13-17-31/h8-17,32-45H,18-22H2,1-7H3/t32-,33+,34+,35-,36+,37+,38+,39-,40-,41+,42+,43-,44+,45-/m1/s1
InChIKey JTQZZGWFKWKGKX-FATWSJHXSA-N
Literature Reference Author J.M.MACDONALD,M.HRMOVA,G.B.FINCHER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,57,187(2004)
Literature Reference DOI 10.1071/CH03227
Molecular Weight 989.936 g/mol
Solvent Unknown
Source File Reference UWVN7453