SpectraBase Compound ID | D0grCgLJgcc |
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InChI | InChI=1S/C41H66O14/c1-36(2)11-13-41(35(50)51)14-12-39(5)20(21(41)15-36)7-8-26-37(3)16-22(44)32(38(4,19-43)25(37)9-10-40(26,39)6)55-34-31(29(48)28(47)24(17-42)53-34)54-33-30(49)27(46)23(45)18-52-33/h7,21-34,42-49H,8-19H2,1-6H3,(H,50,51)/t21-,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37?,38?,39+,40?,41-/m1/s1 |
InChIKey | GMTYIEUFCJJIAD-ZSHLYORLSA-N |
Mol Weight | 783.0 g/mol |
Molecular Formula | C41H66O14 |
Exact Mass | 782.445257 g/mol |
SpectraBase Spectrum ID | 9BDKVzlYVhP |
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Name | 3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin |
Comments | C/H - shift correlation |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H66O14 |
InChI | InChI=1S/C41H66O14/c1-36(2)11-13-41(35(50)51)14-12-39(5)20(21(41)15-36)7-8-26-37(3)16-22(44)32(38(4,19-43)25(37)9-10-40(26,39)6)55-34-31(29(48)28(47)24(17-42)53-34)54-33-30(49)27(46)23(45)18-52-33/h7,21-34,42-49H,8-19H2,1-6H3,(H,50,51)/t21-,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37?,38?,39+,40?,41-/m1/s1 |
InChIKey | GMTYIEUFCJJIAD-ZSHLYORLSA-N |
Instrument Name | SF = 400 MHz |
Literature Reference | Phytochem. 27, 1439 (1988). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |