SpectraBase Compound ID | CKI7Ma5z7EZ |
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InChI | InChI=1S/C50H80O23/c1-17(51)24-8-9-25-23-15-28(27-14-22(52)10-12-50(27,7)26(23)11-13-49(24,25)6)69-46-40(63)41(33(56)21(5)67-46)71-47-42(72-44-38(61)35(58)30(53)18(2)65-44)34(57)29(16-64-47)70-48-43(37(60)32(55)20(4)68-48)73-45-39(62)36(59)31(54)19(3)66-45/h11,18-25,27-48,52-63H,8-10,12-16H2,1-7H3/t18-,19-,20-,21-,22-,23-,24+,25-,27+,28-,29-,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+/m0/s1 |
InChIKey | RLUVQSIEBFGIKD-QVDIHXKRSA-N |
Mol Weight | 1049.2 g/mol |
Molecular Formula | C50H80O23 |
Exact Mass | 1048.509039 g/mol |
SpectraBase Spectrum ID | 22lemsqaDo2 |
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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 | C50H80O23 |
InChI | InChI=1S/C50H80O23/c1-17(51)24-8-9-25-23-15-28(27-14-22(52)10-12-50(27,7)26(23)11-13-49(24,25)6)69-46-40(63)41(33(56)21(5)67-46)71-47-42(72-44-38(61)35(58)30(53)18(2)65-44)34(57)29(16-64-47)70-48-43(37(60)32(55)20(4)68-48)73-45-39(62)36(59)31(54)19(3)66-45/h11,18-25,27-48,52-63H,8-10,12-16H2,1-7H3/t18-,19-,20-,21-,22-,23-,24+,25-,27+,28-,29-,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+/m0/s1 |
InChIKey | RLUVQSIEBFGIKD-QVDIHXKRSA-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 | 1049.171 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK1352 |