SpectraBase Compound ID | 7EOAnV59djw |
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InChI | InChI=1S/C44H70O14/c1-22-30(49)34(58-37-35(55-23(2)47)32(51)31(50)24(19-45)56-37)33(52)36(54-22)57-29-11-12-39(5)25(40(29,6)20-46)9-13-41(7)26(39)10-14-44-27-17-38(3,4)15-16-43(27,21-53-44)28(48)18-42(41,44)8/h10,14,22,24-37,45-46,48-52H,9,11-13,15-21H2,1-8H3/t22-,24-,25?,26?,27?,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+,39+,40+,41-,42+,43-,44+/m1/s1 |
InChIKey | SRKDRDBFLMDBPW-KYCGYTERSA-N |
Mol Weight | 823.0 g/mol |
Molecular Formula | C44H70O14 |
Exact Mass | 822.476557 g/mol |
SpectraBase Spectrum ID | JOhQ2mbfx75 |
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Name | 2''-O-ACETYLSAIKOSAPONIN-A |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H70O14 |
InChI | InChI=1S/C44H70O14/c1-22-30(49)34(58-37-35(55-23(2)47)32(51)31(50)24(19-45)56-37)33(52)36(54-22)57-29-11-12-39(5)25(40(29,6)20-46)9-13-41(7)26(39)10-14-44-27-17-38(3,4)15-16-43(27,21-53-44)28(48)18-42(41,44)8/h10,14,22,24-37,45-46,48-52H,9,11-13,15-21H2,1-8H3/t22-,24-,25?,26?,27?,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+,39+,40+,41-,42+,43-,44+/m1/s1 |
InChIKey | SRKDRDBFLMDBPW-KYCGYTERSA-N |
Literature Reference Author | N.EBATA,K.NAKAJIMA,K.HAYASHI,M.OKADA,M.MARUNO |
Literature Reference Citation | PHYTOCHEM.,41,895(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00720-2 |
Molecular Weight | 823.031 g/mol |
Solvent | CD3OD |
Source File Reference | UWLU4119 |