SpectraBase Compound ID | LpOUKE6y3R4 |
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InChI | InChI=1S/C47H76O17/c1-21-10-15-47(42(58)64-41-36(56)34(54)32(52)26(19-49)61-41)17-16-45(6)23(30(47)22(21)2)8-9-28-44(5)13-12-29(43(3,4)27(44)11-14-46(28,45)7)62-39-37(57)38(24(50)20-59-39)63-40-35(55)33(53)31(51)25(18-48)60-40/h8,21-22,24-41,48-57H,9-20H2,1-7H3/t21-,22+,24+,25-,26-,27+,28-,29?,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,44+,45-,46-,47+/m1/s1 |
InChIKey | CUDUIWIKODVGCF-DZGUOWEBSA-N |
Mol Weight | 913.1 g/mol |
Molecular Formula | C47H76O17 |
Exact Mass | 912.508251 g/mol |
SpectraBase Spectrum ID | 6MVHsbFDm27 |
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Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSYL]-URSOLIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL]-ESTER |
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/c1-21-10-15-47(42(58)64-41-36(56)34(54)32(52)26(19-49)61-41)17-16-45(6)23(30(47)22(21)2)8-9-28-44(5)13-12-29(43(3,4)27(44)11-14-46(28,45)7)62-39-37(57)38(24(50)20-59-39)63-40-35(55)33(53)31(51)25(18-48)60-40/h8,21-22,24-41,48-57H,9-20H2,1-7H3/t21-,22+,24+,25-,26-,27+,28-,29?,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,40+,41+,44+,45-,46-,47+/m1/s1 |
InChIKey | CUDUIWIKODVGCF-DZGUOWEBSA-N |
Literature Reference Author | K.H.SHAKER,M.BERNHARDT,M.H.A.ELGAMAL,K.EIFERT |
Literature Reference Citation | PHYTOCHEM.,51,1049(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00750-X |
Molecular Weight | 913.110 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN11014 |