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PROTOJUJUBOSIDE-B1;#3;23-O-BETA-D-GLUCOPYRANOSYL-3-BETA,20S,23S,30-TETRAHYDROXYDAMMAR-24-EN-16-ON-3-YL-O-ALPHA-L-FUCOPYRANOSYL-(1->2)-O-[O-BETA-D-XYLOPYRANOSYL
SpectraBase Compound ID DsUUrO8uJt
InChI InChI=1S/C58H96O27/c1-23(2)15-25(79-51-45(74)41(70)38(67)30(18-59)80-51)16-57(8,75)35-26-9-10-33-55(6)13-12-34(54(4,5)32(55)11-14-56(33,7)58(26,22-61)17-27(35)62)82-52-48(85-50-44(73)40(69)36(65)24(3)78-50)46(29(64)21-77-52)83-53-47(42(71)39(68)31(19-60)81-53)84-49-43(72)37(66)28(63)20-76-49/h15,24-26,28-53,59-61,63-75H,9-14,16-22H2,1-8H3/t24-,25-,26-,28-,29+,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40+,41-,42+,43-,44-,45+,46+,47-,48-,49+,50-,51+,52+,53+,55+,56-,57?,58+/m1/s1
InChIKey JWDBYPGADNNYPU-XCSFJFQFSA-N
Mol Weight 1225.4 g/mol
Molecular Formula C58H96O27
Exact Mass 1224.613898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQNJYT0fBbJ
Name PROTOJUJUBOSIDE-B1;#3;23-O-BETA-D-GLUCOPYRANOSYL-3-BETA,20S,23S,30-TETRAHYDROXYDAMMAR-24-EN-16-ON-3-YL-O-ALPHA-L-FUCOPYRANOSYL-(1->2)-O-[O-BETA-D-XYLOPYRANOSYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H96O27
InChI InChI=1S/C58H96O27/c1-23(2)15-25(79-51-45(74)41(70)38(67)30(18-59)80-51)16-57(8,75)35-26-9-10-33-55(6)13-12-34(54(4,5)32(55)11-14-56(33,7)58(26,22-61)17-27(35)62)82-52-48(85-50-44(73)40(69)36(65)24(3)78-50)46(29(64)21-77-52)83-53-47(42(71)39(68)31(19-60)81-53)84-49-43(72)37(66)28(63)20-76-49/h15,24-26,28-53,59-61,63-75H,9-14,16-22H2,1-8H3/t24-,25-,26-,28-,29+,30+,31-,32+,33-,34+,35-,36+,37+,38+,39-,40+,41-,42+,43-,44-,45+,46+,47-,48-,49+,50-,51+,52+,53+,55+,56-,57?,58+/m1/s1
InChIKey JWDBYPGADNNYPU-XCSFJFQFSA-N
Literature Reference Author H.MATSUDA,T.MURAKAMI,A.IKEBATA,J.YAMAHARA,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,47,1744(1999)
Literature Reference DOI 10.1248/cpb.47.1744
Molecular Weight 1225.384 g/mol
Solvent C5D5N
Source File Reference UWLU8453