SpectraBase Compound ID | 5qqJofsGfnb |
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InChI | InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
InChIKey | GZSOSUNBTXMUFQ-YFAPSIMESA-N |
Mol Weight | 608.5 g/mol |
Molecular Formula | C28H32O15 |
Exact Mass | 608.17412 g/mol |
SpectraBase Spectrum ID | 1eXfhFZ7nhz |
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Name | Hesperetin-7-O-B-rutinoside |
CAS Registry Number | 520-27-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H32O15 |
InChI | InChI=1S/C28H32O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-8,10,19,21-30,32-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1 |
InChIKey | GZSOSUNBTXMUFQ-YFAPSIMESA-N |
Instrument Name | Bruker WP-60 |
Literature Reference | V.M. Chari, M. Jordan, H. Wagner, P.W.Thies, Phytochem. 16, 1110 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |