SpectraBase Compound ID | L3BiDoH3j8h |
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InChI | InChI=1S/C26H32O13/c1-11-18(29)21(32)23(34)25(36-11)39-24-22(33)20(31)16(10-27)38-26(24)37-13-8-14(28)17(15(9-13)35-2)19(30)12-6-4-3-5-7-12/h3-9,11,16,18,20-29,31-34H,10H2,1-2H3/t11-,16+,18-,20+,21+,22-,23+,24+,25-,26+/m0/s1 |
InChIKey | YHDYMCMUHNAXIK-QLPIJONESA-N |
Mol Weight | 552.5 g/mol |
Molecular Formula | C26H32O13 |
Exact Mass | 552.184291 g/mol |
SpectraBase Spectrum ID | R9Er9ntpvx |
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Name | TENUIPHENONE-A;4-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-2-HYDROXYL-6-METHOXYBENZOPHENONE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O13 |
InChI | InChI=1S/C26H32O13/c1-11-18(29)21(32)23(34)25(36-11)39-24-22(33)20(31)16(10-27)38-26(24)37-13-8-14(28)17(15(9-13)35-2)19(30)12-6-4-3-5-7-12/h3-9,11,16,18,20-29,31-34H,10H2,1-2H3/t11-,16+,18-,20+,21+,22-,23+,24+,25-,26+/m0/s1 |
InChIKey | YHDYMCMUHNAXIK-QLPIJONESA-N |
Literature Reference Author | Y.JIANG,P.TU |
Literature Reference Citation | CHEM.PHARM.BULL.,53,1164(2005) |
Literature Reference DOI | 10.1248/cpb.53.1164 |
Molecular Weight | 552.532 g/mol |
Sample ID | 54106 |
Solvent | DMSO-D6 |