SpectraBase Compound ID | 7ugaXhNKhNk |
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InChI | InChI=1S/C48H70O17/c1-22-10-15-48(42(59)65-41-37(57)35(55)34(54)28(63-41)21-61-39(58)23-18-25(49)32(52)26(50)19-23)17-16-45(5)24(38(48)47(22,7)60)8-9-30-44(4)13-12-31(43(2,3)29(44)11-14-46(30,45)6)64-40-36(56)33(53)27(51)20-62-40/h8,18-19,22,27-31,33-38,40-41,49-57,60H,9-17,20-21H2,1-7H3/t22-,27+,28-,29+,30-,31+,33+,34-,35+,36-,37-,38-,40+,41+,44+,45-,46-,47-,48+/m1/s1 |
InChIKey | MBFMXPAPAAZQQU-BEYSPQKUSA-N |
Mol Weight | 919.1 g/mol |
Molecular Formula | C48H70O17 |
Exact Mass | 918.461301 g/mol |
SpectraBase Spectrum ID | B6suVwtStXk |
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Name | 3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-19-ALPHA-HYDROXY-URS-12-EN-28-OIC-ACID-28-(6-O-GALLOYL-BETA-D-GLUCOPYRANOSYL)-ESTER |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H70O17 |
InChI | InChI=1S/C48H70O17/c1-22-10-15-48(42(59)65-41-37(57)35(55)34(54)28(63-41)21-61-39(58)23-18-25(49)32(52)26(50)19-23)17-16-45(5)24(38(48)47(22,7)60)8-9-30-44(4)13-12-31(43(2,3)29(44)11-14-46(30,45)6)64-40-36(56)33(53)27(51)20-62-40/h8,18-19,22,27-31,33-38,40-41,49-57,60H,9-17,20-21H2,1-7H3/t22-,27+,28-,29+,30-,31+,33+,34-,35+,36-,37-,38-,40+,41+,44+,45-,46-,47-,48+/m1/s1 |
InChIKey | MBFMXPAPAAZQQU-BEYSPQKUSA-N |
Literature Reference Author | Y.MIMAKI,M.FUKUSHIMA,A.YOKOSUKA,Y.SASHIDA,S.FURUYA,H.SAKAGAM I |
Literature Reference Citation | PHYTOCHEM.,57,773(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00083-8 |
Molecular Weight | 919.074 g/mol |
Solvent | C5D5N |