SpectraBase Compound ID | 6ofIMZ15W8I |
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InChI | InChI=1S/C56H92O26/c1-20-9-12-56(72-18-20)21(2)34-31(82-56)14-27-25-8-7-24-13-30(28(59)15-55(24,6)26(25)10-11-54(27,34)5)75-53-48(81-51-44(70)41(67)45(23(4)74-51)78-49-42(68)36(62)29(60)19-71-49)46(38(64)33(17-58)77-53)79-52-47(40(66)37(63)32(16-57)76-52)80-50-43(69)39(65)35(61)22(3)73-50/h20-53,57-70H,7-19H2,1-6H3/t20-,21+,22-,23-,24+,25-,26+,27+,28-,29-,30-,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+/m1/s1 |
InChIKey | HYEYSQLRXRJQPM-SSRYNINKSA-N |
Mol Weight | 1181.3 g/mol |
Molecular Formula | C56H92O26 |
Exact Mass | 1180.587683 g/mol |
SpectraBase Spectrum ID | 6ep6ewPU57s |
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Name | #3;3-BETA-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-[BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-2-ALPHA-HYDR |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H92O26 |
InChI | InChI=1S/C56H92O26/c1-20-9-12-56(72-18-20)21(2)34-31(82-56)14-27-25-8-7-24-13-30(28(59)15-55(24,6)26(25)10-11-54(27,34)5)75-53-48(81-51-44(70)41(67)45(23(4)74-51)78-49-42(68)36(62)29(60)19-71-49)46(38(64)33(17-58)77-53)79-52-47(40(66)37(63)32(16-57)76-52)80-50-43(69)39(65)35(61)22(3)73-50/h20-53,57-70H,7-19H2,1-6H3/t20-,21+,22-,23-,24+,25-,26+,27+,28-,29-,30-,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+/m1/s1 |
InChIKey | HYEYSQLRXRJQPM-SSRYNINKSA-N |
Literature Reference Author | G.C.UNIYAL,P.K.AGRAWAL,O.P.PATI,R.S.THAKUR |
Literature Reference Citation | PHYTOCHEM.,30,1336(1991) |
Literature Reference DOI | 10.1016/S0031-9422(00)95232-4 |
Molecular Weight | 1181.331 g/mol |
Solvent | C5D5N_OR_CDCl3 |
Source File Reference | UWLU34313 |