SpectraBase Compound ID | 3HoRDOuIPmB |
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InChI | InChI=1S/C57H92O28/c1-6-27(63)29-15-24(2)57(85-29)14-13-53(4)26-7-8-33-52(3,25(26)9-12-54(53,57)5)11-10-34(55(33,20-60)21-61)81-47-41(71)40(70)37(67)32(80-47)19-76-49-44(35(65)28(64)18-75-49)83-50-45(84-51-46(73)56(74,22-62)23-77-51)43(38(68)31(17-59)79-50)82-48-42(72)39(69)36(66)30(16-58)78-48/h24,28-51,58-62,64-74H,6-23H2,1-5H3/t24-,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+,56-,57+/m1/s1 |
InChIKey | STUSSGHYJCFKMG-YUCBYBRBSA-N |
Mol Weight | 1225.3 g/mol |
Molecular Formula | C57H92O28 |
Exact Mass | 1224.577512 g/mol |
SpectraBase Spectrum ID | 84k0Opbp9M4 |
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Name | #2;(23S)-3-BETA-[(O-BETA-D-APIOFURANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H92O28 |
InChI | InChI=1S/C57H92O28/c1-6-27(63)29-15-24(2)57(85-29)14-13-53(4)26-7-8-33-52(3,25(26)9-12-54(53,57)5)11-10-34(55(33,20-60)21-61)81-47-41(71)40(70)37(67)32(80-47)19-76-49-44(35(65)28(64)18-75-49)83-50-45(84-51-46(73)56(74,22-62)23-77-51)43(38(68)31(17-59)79-50)82-48-42(72)39(69)36(66)30(16-58)78-48/h24,28-51,58-62,64-74H,6-23H2,1-5H3/t24-,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+,56-,57+/m1/s1 |
InChIKey | STUSSGHYJCFKMG-YUCBYBRBSA-N |
Literature Reference Author | K.ORI,M.KURODA,H.SAKAGAMI,Y.SASHIDA |
Literature Reference Citation | CHEM.PHARM.BULL.,51,92(2003) |
Literature Reference DOI | 10.1248/cpb.51.92 |
Molecular Weight | 1225.341 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS21058 |