SpectraBase Compound ID | 1Rdy1nI39tQ |
---|---|
InChI | InChI=1S/C44H70O14/c1-22-30(48)35(58-36-33(51)32(50)31(49)24(56-36)19-53-23(2)46)34(52)37(55-22)57-29-11-12-39(5)25(40(29,6)20-45)9-13-41(7)26(39)10-14-44-27-17-38(3,4)15-16-43(27,21-54-44)28(47)18-42(41,44)8/h10,14,22,24-37,45,47-52H,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 | WDWZBAMDKXKRBA-RVGJRAKHSA-N |
Mol Weight | 823.0 g/mol |
Molecular Formula | C44H70O14 |
Exact Mass | 822.476557 g/mol |
SpectraBase Spectrum ID | 9mgvu2oVatl |
---|---|
Name | Saikosaponin-D 6-O-acetate |
CAS Registry Number | 64340-45-0 |
Comments | ACETYLATION SHIFTS REPORTED 16 ALPHA-OH |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C44H70O14 |
InChI | InChI=1S/C44H70O14/c1-22-30(48)35(58-36-33(51)32(50)31(49)24(56-36)19-53-23(2)46)34(52)37(55-22)57-29-11-12-39(5)25(40(29,6)20-45)9-13-41(7)26(39)10-14-44-27-17-38(3,4)15-16-43(27,21-54-44)28(47)18-42(41,44)8/h10,14,22,24-37,45,47-52H,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 | WDWZBAMDKXKRBA-RVGJRAKHSA-N |
Instrument Name | Varian NV-14 |
Literature Reference | H. Ishii, S. Seo, K. Tori, Tetrahedron Lett. 1227 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |