SpectraBase Compound ID | B4Xjknwi8W9 |
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InChI | InChI=1S/C26H32O12/c1-12-17-18(20(30)23(12)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)19(29)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15-,17+,18+,19-,20-,21+,22-,23+,25-,26+/m0/s1 |
InChIKey | KWXCZSMMAKGXBP-YFSAWNOOSA-N |
Mol Weight | 536.5 g/mol |
Molecular Formula | C26H32O12 |
Exact Mass | 536.189376 g/mol |
SpectraBase Spectrum ID | 56uzlBZInNH |
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Name | CAUDATOSIDE-B |
Compound Number | 228 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O12 |
InChI | InChI=1S/C26H32O12/c1-12-17-18(20(30)23(12)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)19(29)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15-,17+,18+,19-,20-,21+,22-,23+,25-,26+/m0/s1 |
InChIKey | KWXCZSMMAKGXBP-YFSAWNOOSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
Literature Reference DOI | 10.1248/cpb.55.159 |
Molecular Weight | 536.533 g/mol |
Sample ID | 38024 |
Solvent | ACETONE-D6 |