SpectraBase Compound ID | 3t0nq2ZaN19 |
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InChI | InChI=1S/C46H74O17/c1-21-10-15-46(40(56)63-39-35(55)32(52)31(51)25(61-39)20-60-37-33(53)29(49)23(47)18-58-37)17-16-43(5)22(36(46)45(21,7)57)8-9-27-42(4)13-12-28(41(2,3)26(42)11-14-44(27,43)6)62-38-34(54)30(50)24(48)19-59-38/h8,21,23-39,47-55,57H,9-20H2,1-7H3/t21-,23-,24+,25-,26?,27?,28+,29+,30+,31?,32?,33-,34-,35?,36?,37+,38-,39+,42+,43-,44-,45-,46+/m0/s1 |
InChIKey | BKQKOABEYMGFRE-MFNZKJDMSA-N |
Mol Weight | 899.1 g/mol |
Molecular Formula | C46H74O17 |
Exact Mass | 898.492601 g/mol |
SpectraBase Spectrum ID | 5BzNX6YS6t8 |
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Name | ILEXOSIDE III ; 3-O-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-beta-D-XYLOPYRANOSYL-(1-6)-beta-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C46H74O17 |
InChI | InChI=1S/C46H74O17/c1-21-10-15-46(40(56)63-39-35(55)32(52)31(51)25(61-39)20-60-37-33(53)29(49)23(47)18-58-37)17-16-43(5)22(36(46)45(21,7)57)8-9-27-42(4)13-12-28(41(2,3)26(42)11-14-44(27,43)6)62-38-34(54)30(50)24(48)19-59-38/h8,21,23-39,47-55,57H,9-20H2,1-7H3/t21-,23-,24+,25-,26?,27?,28+,29+,30+,31?,32?,33-,34-,35?,36?,37+,38-,39+,42+,43-,44-,45-,46+/m0/s1 |
InChIKey | BKQKOABEYMGFRE-MFNZKJDMSA-N |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |