SpectraBase Compound ID | 2CzPl3sagRY |
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InChI | InChI=1S/C41H66O13/c1-36(2)14-16-41(35(50)54-34-31(48)29(46)28(45)22(18-42)52-34)17-15-39(6)20(26(41)32(36)49)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)53-33-30(47)27(44)21(43)19-51-33/h8,21-34,42-49H,9-19H2,1-7H3/t21-,22+,23-,24+,25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41-/m0/s1 |
InChIKey | SLQHZBXUSQZYTB-VJZGPKJVSA-N |
Mol Weight | 767.0 g/mol |
Molecular Formula | C41H66O13 |
Exact Mass | 766.450342 g/mol |
SpectraBase Spectrum ID | IyME3upxEhQ |
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Name | 3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-19-ALPHA-HYDROXYOLEAN-12-EN-28-OIC-ACID-28-BETA-D-GLUCOPYRANOSYLESTER |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O13 |
InChI | InChI=1S/C41H66O13/c1-36(2)14-16-41(35(50)54-34-31(48)29(46)28(45)22(18-42)52-34)17-15-39(6)20(26(41)32(36)49)8-9-24-38(5)12-11-25(37(3,4)23(38)10-13-40(24,39)7)53-33-30(47)27(44)21(43)19-51-33/h8,21-34,42-49H,9-19H2,1-7H3/t21-,22+,23-,24+,25-,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41-/m0/s1 |
InChIKey | SLQHZBXUSQZYTB-VJZGPKJVSA-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 | 766.967 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2345 |