SpectraBase Compound ID | 67PNawZTmUE |
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InChI | InChI=1S/C26H42O11/c1-10-11-5-6-12-20(33)25(11,9-24(12,4)34)7-14(28)26(35)15(10)17(30)21(23(26,2)3)37-22-19(32)18(31)16(29)13(8-27)36-22/h11-22,27-35H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,24+,25-,26+/m0/s1 |
InChIKey | ZEMQFTZMZRGZNP-OSABQRLNSA-N |
Mol Weight | 530.6 g/mol |
Molecular Formula | C26H42O11 |
Exact Mass | 530.272712 g/mol |
SpectraBase Spectrum ID | KYapqWXcM8d |
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Name | RHODOMOSIDE_B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H42O11 |
InChI | InChI=1S/C26H42O11/c1-10-11-5-6-12-20(33)25(11,9-24(12,4)34)7-14(28)26(35)15(10)17(30)21(23(26,2)3)37-22-19(32)18(31)16(29)13(8-27)36-22/h11-22,27-35H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15+,16+,17-,18-,19+,20+,21-,22-,24+,25-,26+/m0/s1 |
InChIKey | ZEMQFTZMZRGZNP-OSABQRLNSA-N |
Literature Reference Author | G.BAO,L.WANG,K.CHENG,Y.FENG,X.LI,G.QIN |
Literature Reference Citation | PLANTA.MED.,69,434(2003) |
Literature Reference DOI | 10.1055/s-2003-39716 |
Molecular Weight | 530.613 g/mol |
Solvent | C5D5N |
Source File Reference | UIAP1942 |