SpectraBase Compound ID | 73wO1TX10Ps |
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InChI | InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-40-37(58)34(55)32(53)26(63-40)20-61-38-36(57)33(54)31(52)25(18-48)62-38)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(64-39-35(56)30(51)24(50)19-60-39)44(4,21-49)27(43)9-12-46(28,45)6/h7,23-40,48-58H,8-21H2,1-6H3/t23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38+,39-,40-,43-,44-,45+,46+,47-/m0/s1 |
InChIKey | CCRXMHCQWYVXTE-HMRSNRLKSA-N |
Mol Weight | 929.1 g/mol |
Molecular Formula | C47H76O18 |
Exact Mass | 928.503166 g/mol |
SpectraBase Spectrum ID | 8lL25eDffw9 |
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Name | SAPONIN-D;3-O-(ALPHA-L-ARABINOPYRANOSYL)-HEDERAGENIN-28-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O18 |
InChI | InChI=1S/C47H76O18/c1-42(2)13-15-47(41(59)65-40-37(58)34(55)32(53)26(63-40)20-61-38-36(57)33(54)31(52)25(18-48)62-38)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(64-39-35(56)30(51)24(50)19-60-39)44(4,21-49)27(43)9-12-46(28,45)6/h7,23-40,48-58H,8-21H2,1-6H3/t23-,24-,25+,26+,27+,28+,29-,30-,31+,32+,33-,34-,35+,36+,37+,38+,39-,40-,43-,44-,45+,46+,47-/m0/s1 |
InChIKey | CCRXMHCQWYVXTE-HMRSNRLKSA-N |
Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER |
Literature Reference Citation | PHYTOCHEM.,34,1389(1993) |
Literature Reference DOI | 10.1016/0031-9422(91)80035-Y |
Molecular Weight | 929.110 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20667 |