SpectraBase Compound ID | Fy01Q7pPL6k |
---|---|
InChI | InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19?,21-,22?,23?,24?,25-,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37-,38?,40?,41?,42?,44?,45?,46?,47+,48-/m1/s1 |
InChIKey | DRJAMWGOXGDWFI-FUOHDBJBSA-N |
Mol Weight | 991.1 g/mol |
Molecular Formula | C48H78O21 |
Exact Mass | 990.50356 g/mol |
SpectraBase Spectrum ID | HiDHZM4gyQP |
---|---|
Name | 21-O.beta.-D-Fucopyranosyl-3-O-[.beta.-D-glucopyranosyl-(1->2).beta.-D-glucuronopyranosyl]-protoaescigenin |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C48H78O21 |
InChI | InChI=1S/C48H78O21/c1-19-27(53)29(55)33(59)40(64-19)69-38-37(61)48(18-51)21(14-43(38,2)3)20-8-9-24-44(4)12-11-26(45(5,17-50)23(44)10-13-46(24,6)47(20,7)15-25(48)52)66-42-36(32(58)31(57)35(67-42)39(62)63)68-41-34(60)30(56)28(54)22(16-49)65-41/h8,19,21-38,40-42,49-61H,9-18H2,1-7H3,(H,62,63)/t19?,21-,22?,23?,24?,25-,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37-,38?,40?,41?,42?,44?,45?,46?,47+,48-/m1/s1 |
InChIKey | DRJAMWGOXGDWFI-FUOHDBJBSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | Chem. Pharm. Bull. 33, 1387 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |