SpectraBase Compound ID | Ck8M47steuj |
---|---|
InChI | InChI=1S/C56H93NO27S/c1-21(2)16-26(58)19-56(9,70)34-11-10-29-28-18-32(31-17-27(83-85(71,72)84-57)12-14-54(31,7)30(28)13-15-55(29,34)8)78-51-45(69)46(38(62)25(6)76-51)80-52-47(81-49-43(67)40(64)35(59)22(3)74-49)39(63)33(20-73-52)79-53-48(42(66)37(61)24(5)77-53)82-50-44(68)41(65)36(60)23(4)75-50/h13,21-25,27-29,31-53,59-70H,10-12,14-20,57H2,1-9H3/t22-,23-,24-,25-,27-,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 | XJOBJSHBLXQEJT-QAOFKNPSSA-N |
Mol Weight | 1244.4 g/mol |
Molecular Formula | C56H93NO27S |
Exact Mass | 1243.565568 g/mol |
SpectraBase Spectrum ID | 9mwXjFG2sk8 |
---|---|
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 | C56H93NO27S |
InChI | InChI=1S/C56H93NO27S/c1-21(2)16-26(58)19-56(9,70)34-11-10-29-28-18-32(31-17-27(83-85(71,72)84-57)12-14-54(31,7)30(28)13-15-55(29,34)8)78-51-45(69)46(38(62)25(6)76-51)80-52-47(81-49-43(67)40(64)35(59)22(3)74-49)39(63)33(20-73-52)79-53-48(42(66)37(61)24(5)77-53)82-50-44(68)41(65)36(60)23(4)75-50/h13,21-25,27-29,31-53,59-70H,10-12,14-20,57H2,1-9H3/t22-,23-,24-,25-,27-,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 | XJOBJSHBLXQEJT-QAOFKNPSSA-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 | 1244.405 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWBK1349 |