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PROTOJUJUBOSIDE-A;#1;23-O-BETA-D-GLUCOPYRANOSYL-3-BETA,20S,23S,30-TETRAHYDROXYDAMMAR-24-EN-16-ON-3-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOS
SpectraBase Compound ID B374fTL6YT9
InChI InChI=1S/C64H106O32/c1-24(2)15-26(89-57-50(83)45(78)41(74)32(19-66)91-57)16-63(8,84)37-27-9-10-35-61(6)13-12-36(60(4,5)34(61)11-14-62(35,7)64(27,23-67)17-28(37)68)93-58-53(96-56-49(82)43(76)38(71)25(3)88-56)51(30(70)21-86-58)94-59-52(95-55-47(80)39(72)29(69)20-85-55)46(79)42(75)33(92-59)22-87-54-48(81)44(77)40(73)31(18-65)90-54/h15,25-27,29-59,65-67,69-84H,9-14,16-23H2,1-8H3/t25-,26-,27-,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-,54-,55+,56-,57+,58+,59+,61+,62-,63?,64+/m1/s1
InChIKey DAYKIQFQZVAKAA-QJMUZXFGSA-N
Mol Weight 1387.5 g/mol
Molecular Formula C64H106O32
Exact Mass 1386.666721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMJaoYsFpys
Name PROTOJUJUBOSIDE-A;#1;23-O-BETA-D-GLUCOPYRANOSYL-3-BETA,20S,23S,30-TETRAHYDROXYDAMMAR-24-EN-16-ON-3-YL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[O-BETA-D-GLUCOPYRANOS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H106O32
InChI InChI=1S/C64H106O32/c1-24(2)15-26(89-57-50(83)45(78)41(74)32(19-66)91-57)16-63(8,84)37-27-9-10-35-61(6)13-12-36(60(4,5)34(61)11-14-62(35,7)64(27,23-67)17-28(37)68)93-58-53(96-56-49(82)43(76)38(71)25(3)88-56)51(30(70)21-86-58)94-59-52(95-55-47(80)39(72)29(69)20-85-55)46(79)42(75)33(92-59)22-87-54-48(81)44(77)40(73)31(18-65)90-54/h15,25-27,29-59,65-67,69-84H,9-14,16-23H2,1-8H3/t25-,26-,27-,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-,54-,55+,56-,57+,58+,59+,61+,62-,63?,64+/m1/s1
InChIKey DAYKIQFQZVAKAA-QJMUZXFGSA-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 1387.526 g/mol
Solvent C5D5N
Source File Reference UWLU8451