SpectraBase Compound ID | 6C84hX8DqiH |
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InChI | InChI=1S/C56H86O22/c1-11-25(3)46(69)77-43-44(78-47(70)26(4)12-2)56(24-60)28(19-51(43,5)6)27-13-14-32-52(7)17-16-34(53(8,23-59)31(52)15-18-54(32,9)55(27,10)20-33(56)61)73-50-42(76-49-38(65)36(63)30(22-58)72-49)40(39(66)41(75-50)45(67)68)74-48-37(64)35(62)29(21-57)71-48/h11-13,28-44,48-50,57-66H,14-24H2,1-10H3,(H,67,68)/b25-11-,26-12-/t28-,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40-,41-,42+,43-,44-,48-,49-,50+,52-,53+,54+,55+,56-/m0/s1 |
InChIKey | ZBOZFTPSFGOWCM-FVHLMCFHSA-N |
Mol Weight | 1111.3 g/mol |
Molecular Formula | C56H86O22 |
Exact Mass | 1110.561074 g/mol |
SpectraBase Spectrum ID | DrlFWM2KkDD |
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Name | 3-O-ALPHA-L-ARABINOFURANOSYL-(1->3)-[ALPHA-L-ARABINOFURANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL-21-BETA,22-ALPHA-DI-O-ANGELOYL-PROTOAESCIGENIN |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H86O22 |
InChI | InChI=1S/C56H86O22/c1-11-25(3)46(69)77-43-44(78-47(70)26(4)12-2)56(24-60)28(19-51(43,5)6)27-13-14-32-52(7)17-16-34(53(8,23-59)31(52)15-18-54(32,9)55(27,10)20-33(56)61)73-50-42(76-49-38(65)36(63)30(22-58)72-49)40(39(66)41(75-50)45(67)68)74-48-37(64)35(62)29(21-57)71-48/h11-13,28-44,48-50,57-66H,14-24H2,1-10H3,(H,67,68)/b25-11-,26-12-/t28-,29-,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40-,41-,42+,43-,44-,48-,49-,50+,52-,53+,54+,55+,56-/m0/s1 |
InChIKey | ZBOZFTPSFGOWCM-FVHLMCFHSA-N |
Literature Reference Author | L.VOUTQUENNE,P.GUINOT,C.FROISSARD,O.THOISON,M.LITAUDON,C.LAV AUD |
Literature Reference Citation | PHYTOCHEM.,66,825(2005) |
Literature Reference DOI | 10.1016/j.phytochem.2005.02.009 |
Molecular Weight | 1111.286 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU32549 |