SpectraBase Compound ID | IeZKL5ZzsNR |
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InChI | InChI=1S/C57H84O21/c1-52(2)21-22-57(51(70)78-50-46(75-37(62)16-11-27-9-12-28(59)13-10-27)44(31(60)26-72-50)76-48-42(67)39(64)38(63)32(25-58)73-48)30(23-52)29-14-15-34-54(5)19-18-36(74-49-43(68)40(65)41(66)45(77-49)47(69)71-8)53(3,4)33(54)17-20-55(34,6)56(29,7)24-35(57)61/h9-10,12-14,30-36,38-46,48-50,58-61,63-68H,11,15-26H2,1-8H3/t30?,31-,32+,33?,34?,35-,36+,38-,39+,40+,41+,42-,43-,44+,45+,46-,48+,49-,50+,54+,55-,56-,57-/m1/s1 |
InChIKey | STTSZYQOWNIMAD-INZMSPPVSA-N |
Mol Weight | 1105.3 g/mol |
Molecular Formula | C57H84O21 |
Exact Mass | 1104.55051 g/mol |
SpectraBase Spectrum ID | 1YCmkwcIMCk |
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Name | TRAGOPOGONSAPONIN-G;3-O-BETA-[6-O-METHYL-GLUCURONOPYRANOSYL]-ECHINOCYSTIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-2-[3-(4-HYDROXYPHENYL)-PROPIONYLOXY]-X |
Compound Number | 169 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C57H84O21 |
InChI | InChI=1S/C57H84O21/c1-52(2)21-22-57(51(70)78-50-46(75-37(62)16-11-27-9-12-28(59)13-10-27)44(31(60)26-72-50)76-48-42(67)39(64)38(63)32(25-58)73-48)30(23-52)29-14-15-34-54(5)19-18-36(74-49-43(68)40(65)41(66)45(77-49)47(69)71-8)53(3,4)33(54)17-20-55(34,6)56(29,7)24-35(57)61/h9-10,12-14,30-36,38-46,48-50,58-61,63-68H,11,15-26H2,1-8H3/t30?,31-,32+,33?,34?,35-,36+,38-,39+,40+,41+,42-,43-,44+,45+,46-,48+,49-,50+,54+,55-,56-,57-/m1/s1 |
InChIKey | STTSZYQOWNIMAD-INZMSPPVSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 1105.281 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1065 |