SpectraBase Compound ID | 83gqW2lQt2B |
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InChI | InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-29(84-56)12-25-23-6-5-22-11-28(26(61)13-55(22,4)24(23)8-9-54(25,34)3)75-50-43(71)40(68)45(33(17-60)79-50)80-53-48(47(38(66)32(16-59)78-53)82-49-41(69)35(63)27(62)19-73-49)83-52-44(72)46(37(65)31(15-58)77-52)81-51-42(70)39(67)36(64)30(14-57)76-51/h21-53,57-72H,1,5-19H2,2-4H3/t21-,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+/m0/s1 |
InChIKey | HNIVPDXSMCQXPQ-CVDWLSGOSA-N |
Mol Weight | 1211.3 g/mol |
Molecular Formula | C56H90O28 |
Exact Mass | 1210.561862 g/mol |
SpectraBase Spectrum ID | 2pIoEyPrGUI |
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Name | #13;SPIROST-25(27)-ENE-2-ALPHA,3-BETA-DIOL-3-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H90O28 |
InChI | InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-29(84-56)12-25-23-6-5-22-11-28(26(61)13-55(22,4)24(23)8-9-54(25,34)3)75-50-43(71)40(68)45(33(17-60)79-50)80-53-48(47(38(66)32(16-59)78-53)82-49-41(69)35(63)27(62)19-73-49)83-52-44(72)46(37(65)31(15-58)77-52)81-51-42(70)39(67)36(64)30(14-57)76-51/h21-53,57-72H,1,5-19H2,2-4H3/t21-,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+/m0/s1 |
InChIKey | HNIVPDXSMCQXPQ-CVDWLSGOSA-N |
Literature Reference Author | Y.MIMAKI,O.NAKAMURA,Y.SASHIDA,T.NIKAIDO,T.OHMOTO |
Literature Reference Citation | PHYTOCHEM.,38,1279(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00790-Z |
Molecular Weight | 1211.314 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS3978 |