SpectraBase Compound ID | C4WdQLfPheQ |
---|---|
InChI | InChI=1S/C54H88O23/c1-23-32(58)35(61)39(65)45(71-23)76-43-27(20-56)73-44(42(68)38(43)64)70-21-28-34(60)37(63)41(67)47(74-28)77-48(69)54-16-14-49(2,3)18-25(54)24-8-9-30-50(4)12-11-31(75-46-40(66)36(62)33(59)26(19-55)72-46)51(5,22-57)29(50)10-13-53(30,7)52(24,6)15-17-54/h8,23,25-47,55-68H,9-22H2,1-7H3/t23-,25+,26-,27-,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38-,39+,40-,41-,42-,43-,44-,45-,46+,47+,50+,51+,52-,53-,54+/m1/s1 |
InChIKey | ILKZUGRHLIZRQK-XIYOPGPCSA-N |
Mol Weight | 1105.3 g/mol |
Molecular Formula | C54H88O23 |
Exact Mass | 1104.571639 g/mol |
SpectraBase Spectrum ID | BD54gzAnoQC |
---|---|
Name | STAUNOSIDE-B;3-O-(BETA-D-GLUCOPYRANOSYL)-HEDERAGENIN-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H88O23 |
InChI | InChI=1S/C54H88O23/c1-23-32(58)35(61)39(65)45(71-23)76-43-27(20-56)73-44(42(68)38(43)64)70-21-28-34(60)37(63)41(67)47(74-28)77-48(69)54-16-14-49(2,3)18-25(54)24-8-9-30-50(4)12-11-31(75-46-40(66)36(62)33(59)26(19-55)72-46)51(5,22-57)29(50)10-13-53(30,7)52(24,6)15-17-54/h8,23,25-47,55-68H,9-22H2,1-7H3/t23-,25+,26-,27-,28-,29-,30-,31+,32-,33-,34-,35+,36+,37+,38-,39+,40-,41-,42-,43-,44-,45-,46+,47+,50+,51+,52-,53-,54+/m1/s1 |
InChIKey | ILKZUGRHLIZRQK-XIYOPGPCSA-N |
Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER |
Literature Reference Citation | PHYTOCHEM.,33,1469(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85113-6 |
Molecular Weight | 1105.279 g/mol |
Solvent | PYRIDINE-D5 |