SpectraBase Compound ID | IyyK4LXNAPj |
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InChI | InChI=1S/C41H64O13/c1-20-9-14-41(36(50)54-35-33(49)31(47)30(46)24(17-42)52-35)16-15-39(5)22(28(41)21(20)2)7-8-26-37(3)12-11-27(53-34-32(48)29(45)23(44)18-51-34)38(4,19-43)25(37)10-13-40(26,39)6/h7,20,23-35,42-49H,2,8-19H2,1,3-6H3/t20-,23+,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,37+,38+,39-,40-,41+/m1/s1 |
InChIKey | LJCUOMZSVKPSBW-PAUAZMGASA-N |
Mol Weight | 764.9 g/mol |
Molecular Formula | C41H64O13 |
Exact Mass | 764.434692 g/mol |
SpectraBase Spectrum ID | 2zJ7WPNXbBb |
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Name | 3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-23-HYDROXY-URS-12,19(29)-DIEN-28-OIC-ACID-28-BETA-D-GLUCOPYRANOSYLESTER |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H64O13 |
InChI | InChI=1S/C41H64O13/c1-20-9-14-41(36(50)54-35-33(49)31(47)30(46)24(17-42)52-35)16-15-39(5)22(28(41)21(20)2)7-8-26-37(3)12-11-27(53-34-32(48)29(45)23(44)18-51-34)38(4,19-43)25(37)10-13-40(26,39)6/h7,20,23-35,42-49H,2,8-19H2,1,3-6H3/t20-,23+,24-,25-,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,37+,38+,39-,40-,41+/m1/s1 |
InChIKey | LJCUOMZSVKPSBW-PAUAZMGASA-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 | 764.951 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2350 |