SpectraBase Compound ID | 2sb1WH33d1t |
---|---|
InChI | InChI=1S/C51H84O23/c1-20(19-66-45-40(62)38(60)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-46-41(63)37(59)33(55)22(3)67-46)43(36(58)31(18-54)71-48)72-47-42(64)39(61)35(57)30(17-53)70-47/h6,20-22,24-48,52-65H,7-19H2,1-5H3/t20-,21+,22-,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?/m1/s1 |
InChIKey | GMCGZPQYTRHQRU-GSZSPJOASA-N |
Mol Weight | 1065.2 g/mol |
Molecular Formula | C51H84O23 |
Exact Mass | 1064.540339 g/mol |
SpectraBase Spectrum ID | IyovhlDDYmx |
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Name | INDIOSIDE-D;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-FUROST-5-EN-3-BETA,22-XI,26-TRIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPARANOSYL-(1>3)]-BE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H84O23 |
InChI | InChI=1S/C51H84O23/c1-20(19-66-45-40(62)38(60)34(56)29(16-52)69-45)8-13-51(65)21(2)32-28(74-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-48-44(73-46-41(63)37(59)33(55)22(3)67-46)43(36(58)31(18-54)71-48)72-47-42(64)39(61)35(57)30(17-53)70-47/h6,20-22,24-48,52-65H,7-19H2,1-5H3/t20-,21+,22-,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?/m1/s1 |
InChIKey | GMCGZPQYTRHQRU-GSZSPJOASA-N |
Literature Reference Author | S.YAHARA,T.NALAMURA,Y.SOMEYA,T.MATSUMOTO,T.YAMASHITA,T.NOHAR A |
Literature Reference Citation | PHYTOCHEM.,43,1319(1996) |
Literature Reference DOI | 10.1016/S0031-9422(96)00395-0 |
Molecular Weight | 1065.214 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS2415 |