SpectraBase Compound ID | GKtL9YBNTS4 |
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InChI | InChI=1S/C45H62O20/c1-17-15-57-45(41(55)35(17)59-19(3)47)28(14-46)32-26-10-11-27-25(31(26)34(54)37(32)65-45)9-8-23-12-24(51)13-30(44(23,27)7)63-42-38(33(53)29(52)16-56-42)64-43-40(62-22(6)50)39(61-21(5)49)36(18(2)58-43)60-20(4)48/h8,17-18,24-25,27-30,32-33,35-43,46,51-53,55H,9-16H2,1-7H3/t17?,18-,24?,25?,27?,28?,29-,30-,32?,33-,35?,36-,37?,38+,39+,40+,41?,42-,43-,44?,45?/m1/s1 |
InChIKey | MOHVWFIQTCFJBP-KOHKWMMBSA-N |
Mol Weight | 923.0 g/mol |
Molecular Formula | C45H62O20 |
Exact Mass | 922.383444 g/mol |
SpectraBase Spectrum ID | KxTHs8FKYmw |
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Name | 1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-EPITRILLENOGENIN-24-O-ACETAT |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H62O20 |
InChI | InChI=1S/C45H62O20/c1-17-15-57-45(41(55)35(17)59-19(3)47)28(14-46)32-26-10-11-27-25(31(26)34(54)37(32)65-45)9-8-23-12-24(51)13-30(44(23,27)7)63-42-38(33(53)29(52)16-56-42)64-43-40(62-22(6)50)39(61-21(5)49)36(18(2)58-43)60-20(4)48/h8,17-18,24-25,27-30,32-33,35-43,46,51-53,55H,9-16H2,1-7H3/t17?,18-,24?,25?,27?,28?,29-,30-,32?,33-,35?,36-,37?,38+,39+,40+,41?,42-,43-,44?,45?/m1/s1 |
InChIKey | MOHVWFIQTCFJBP-KOHKWMMBSA-N |
Literature Reference Author | K.NAKANO,T.NOHARA,T.TOMIMATSU,T.KAWASAKI |
Literature Reference Citation | PHYTOCHEM.,22,1047(1983) |
Literature Reference DOI | 10.1016/0031-9422(83)85061-4 |
Molecular Weight | 922.975 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW17048 |