SpectraBase Compound ID | 2eY5MtlgFSf |
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InChI | InChI=1S/C52H84O23/c1-20-30(59)32(61)34(63)43(70-20)73-38-27(57)18-68-42(36(38)65)72-37-21(2)71-44(35(64)33(37)62)74-39-31(60)26(56)17-69-45(39)75-46(67)52-12-11-47(3,4)13-23(52)22-9-10-28-48(5)14-25(55)41(66)49(6,19-53)40(48)24(54)15-51(28,8)50(22,7)16-29(52)58/h9,20-21,23-45,53-66H,10-19H2,1-8H3/t20-,21+,23+,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,35-,36+,37+,38-,39-,40-,41+,42-,43-,44+,45+,48-,49+,50-,51-,52-/m1/s1 |
InChIKey | YDJLJOUERBHFIV-VSWTUGFUSA-N |
Mol Weight | 1077.2 g/mol |
Molecular Formula | C52H84O23 |
Exact Mass | 1076.540339 g/mol |
SpectraBase Spectrum ID | HWMBXbYmb8z |
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Name | 2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTA-HYDROXYOLEAN-12-EN-28-OIC_ACID_28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-[BETA-D-XYLOPYRANOSYL-(1->4)]- |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O23 |
InChI | InChI=1S/C52H84O23/c1-20-30(59)32(61)34(63)43(70-20)73-38-27(57)18-68-42(36(38)65)72-37-21(2)71-44(35(64)33(37)62)74-39-31(60)26(56)17-69-45(39)75-46(67)52-12-11-47(3,4)13-23(52)22-9-10-28-48(5)14-25(55)41(66)49(6,19-53)40(48)24(54)15-51(28,8)50(22,7)16-29(52)58/h9,20-21,23-45,53-66H,10-19H2,1-8H3/t20-,21+,23+,24-,25+,26+,27+,28-,29-,30-,31+,32+,33+,34+,35-,36+,37+,38-,39-,40-,41+,42-,43-,44+,45+,48-,49+,50-,51-,52-/m1/s1 |
InChIKey | YDJLJOUERBHFIV-VSWTUGFUSA-N |
Literature Reference Author | P.GARIBOLDI,L.VEROTTA,B.GABETTA |
Literature Reference Citation | PHYTOCHEM.,29,2629(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85201-P |
Molecular Weight | 1077.225 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ21206 |