SpectraBase Compound ID | FdKcgzpdnaG |
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InChI | InChI=1S/C56H92O24/c1-21(2)16-27(58)19-56(9,70)34-11-10-29-28-18-32(31-17-26(57)12-14-54(31,7)30(28)13-15-55(29,34)8)76-51-45(69)46(38(62)25(6)74-51)78-52-47(79-49-43(67)40(64)35(59)22(3)72-49)39(63)33(20-71-52)77-53-48(42(66)37(61)24(5)75-53)80-50-44(68)41(65)36(60)23(4)73-50/h13,21-26,28-29,31-53,57,59-70H,10-12,14-20H2,1-9H3/t22-,23-,24-,25-,26-,28-,29-,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?/m0/s1 |
InChIKey | BTLSSHYEFAXSNM-WAGWAWCLSA-N |
Mol Weight | 1149.3 g/mol |
Molecular Formula | C56H92O24 |
Exact Mass | 1148.597854 g/mol |
SpectraBase Spectrum ID | 1tSD3YtAaGY |
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Name | 6-ALPHA-[(O-BETA-D-FUCOPYRANOSYL-(1->2)-O-BETA-D-CHINOVOPYRANOSYL-(1->4)-O-[BETA-D-CHINOVOPYRANOSYL-(1->2)]-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-CHINOVOPYRANOS |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H92O24 |
InChI | InChI=1S/C56H92O24/c1-21(2)16-27(58)19-56(9,70)34-11-10-29-28-18-32(31-17-26(57)12-14-54(31,7)30(28)13-15-55(29,34)8)76-51-45(69)46(38(62)25(6)74-51)78-52-47(79-49-43(67)40(64)35(59)22(3)72-49)39(63)33(20-71-52)77-53-48(42(66)37(61)24(5)75-53)80-50-44(68)41(65)36(60)23(4)73-50/h13,21-26,28-29,31-53,57,59-70H,10-12,14-20H2,1-9H3/t22-,23-,24-,25-,26-,28-,29-,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?/m0/s1 |
InChIKey | BTLSSHYEFAXSNM-WAGWAWCLSA-N |
Literature Reference Author | T.KOMORI,H.C.KREBS,Y.ITAKURA,R.HIGUCHI,K.SAKAMOTO,S.TAGUCHI, T.KAWASAKI |
Literature Reference Citation | LIEB.ANN.CHEM.,2092(1983) |
Molecular Weight | 1149.332 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK1351 |