SpectraBase Compound ID | ITfWaZoDesw |
---|---|
InChI | InChI=1S/C47H76O17/c1-41(2)14-16-46(40(56)57)17-15-44(6)23(24(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)62-38-35(64-37-33(54)32(53)30(51)25(19-48)60-37)34(31(52)26(20-49)61-38)63-39-36(55)47(58,21-50)22-59-39/h8,24-39,48-55,58H,9-22H2,1-7H3,(H,56,57)/t24-,25+,26+,27-,28+,29-,30+,31+,32-,33+,34-,35+,36+,37-,38-,39+,43-,44+,45+,46-,47-/m0/s1 |
InChIKey | QKJFPEMAYRAMOV-XDUANXFWSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | Kng9Ipka7yK |
---|---|
Name | 3-O-BETA-D-APIOFURANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O17 |
InChI | InChI=1S/C47H76O17/c1-41(2)14-16-46(40(56)57)17-15-44(6)23(24(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)62-38-35(64-37-33(54)32(53)30(51)25(19-48)60-37)34(31(52)26(20-49)61-38)63-39-36(55)47(58,21-50)22-59-39/h8,24-39,48-55,58H,9-22H2,1-7H3,(H,56,57)/t24-,25+,26+,27-,28+,29-,30+,31+,32-,33+,34-,35+,36+,37-,38-,39+,43-,44+,45+,46-,47-/m0/s1 |
InChIKey | QKJFPEMAYRAMOV-XDUANXFWSA-N |
Literature Reference Author | L.VOUTQUENNE,P.GUINOT,O.THOISON,T.SEVENET,C.LAVAUD |
Literature Reference Citation | PHYTOCHEM.,64,781(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00380-7 |
Molecular Weight | 913.110 g/mol |
Solvent | CD3OD |
Source File Reference | UWKP5844 |