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Saikosaponin A 6-O-acetate
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ln9Xx0xp3jr
Name Saikosaponin A 6-O-acetate
CAS Registry Number 64340-46-1
Comments ACETYLATION SHIFTS REPORTED 16 BETA-OH
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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