SpectraBase Compound ID | KFOeBOQV55g |
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InChI | InChI=1S/C47H74O18/c1-20-10-15-46(42(59)65-39-36(56)33(53)32(52)25(18-48)62-39)16-17-47(41(57)58)23(29(46)21(20)2)8-9-27-44(6)13-12-28(43(4,5)26(44)11-14-45(27,47)7)63-40-37(34(54)30(50)22(3)61-40)64-38-35(55)31(51)24(49)19-60-38/h8,20-22,24-40,48-56H,9-19H2,1-7H3,(H,57,58)/t20-,21+,22-,24+,25-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+,44+,45-,46+,47-/m1/s1 |
InChIKey | IYBWYCXLYDMMAI-LBOMNWANSA-N |
Mol Weight | 927.1 g/mol |
Molecular Formula | C47H74O18 |
Exact Mass | 926.487516 g/mol |
SpectraBase Spectrum ID | CqiV7fbyj4H |
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Name | ZYGOPHYLOSIDE-H;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID-28-O-[BETA-D-GLUCOPYRANOSYL]-ESTER |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H74O18 |
InChI | InChI=1S/C47H74O18/c1-20-10-15-46(42(59)65-39-36(56)33(53)32(52)25(18-48)62-39)16-17-47(41(57)58)23(29(46)21(20)2)8-9-27-44(6)13-12-28(43(4,5)26(44)11-14-45(27,47)7)63-40-37(34(54)30(50)22(3)61-40)64-38-35(55)31(51)24(49)19-60-38/h8,20-22,24-40,48-56H,9-19H2,1-7H3,(H,57,58)/t20-,21+,22-,24+,25-,26+,27-,28+,29+,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+,44+,45-,46+,47-/m1/s1 |
InChIKey | IYBWYCXLYDMMAI-LBOMNWANSA-N |
Literature Reference Author | K.POELLMANN,S.GAGEL,M.H.A.ELGAMAL,K.H.SHAKER,K.SEIFERT |
Literature Reference Citation | PHYTOCHEM.,44,485(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00552-3 |
Molecular Weight | 927.094 g/mol |
Solvent | C5D5N |
Source File Reference | UWPA139 |