SpectraBase Compound ID | KENX5tVMcYd |
---|---|
InChI | InChI=1S/C47H76O16/c1-22-30(50)33(53)36(56)39(60-22)62-37-34(54)32(52)26(21-59-38-35(55)31(51)25(48)20-58-38)61-40(37)63-41(57)47-17-15-42(2,3)19-24(47)23-9-10-28-44(6)13-12-29(49)43(4,5)27(44)11-14-46(28,8)45(23,7)16-18-47/h9,22,24-40,48-56H,10-21H2,1-8H3/t22-,24?,25+,26+,27?,28?,29-,30-,31-,32+,33+,34-,35+,36+,37+,38-,39-,40-,44-,45+,46+,47-/m0/s1 |
InChIKey | DHAPYLVFYYHUTO-KMMWIUNOSA-N |
Mol Weight | 897.1 g/mol |
Molecular Formula | C47H76O16 |
Exact Mass | 896.513336 g/mol |
SpectraBase Spectrum ID | IU9cLa0THwb |
---|---|
Name | 28-O-[RHAMNOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->6)]-GLUCOPYRANOSYL]-OLEANOLIC-ACID-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H76O16 |
InChI | InChI=1S/C47H76O16/c1-22-30(50)33(53)36(56)39(60-22)62-37-34(54)32(52)26(21-59-38-35(55)31(51)25(48)20-58-38)61-40(37)63-41(57)47-17-15-42(2,3)19-24(47)23-9-10-28-44(6)13-12-29(49)43(4,5)27(44)11-14-46(28,8)45(23,7)16-18-47/h9,22,24-40,48-56H,10-21H2,1-8H3/t22-,24?,25+,26+,27?,28?,29-,30-,31-,32+,33+,34-,35+,36+,37+,38-,39-,40-,44-,45+,46+,47-/m0/s1 |
InChIKey | DHAPYLVFYYHUTO-KMMWIUNOSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 897.111 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1211 |