SpectraBase Compound ID | LbAJ4SNQv32 |
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InChI | InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-28(39)25(36)15(3)44-33(30)43-13-23-26(37)27(38)29(40)32(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1 |
InChIKey | QPRBEFUOPKPWPH-HRTMHOJESA-N |
Mol Weight | 676.7 g/mol |
Molecular Formula | C33H40O15 |
Exact Mass | 676.236721 g/mol |
SpectraBase Spectrum ID | 4PYcEX2GTTl |
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Name | Acacetin-7-O-(26-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside |
CAS Registry Number | 63947-68-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H40O15 |
InChI | InChI=1S/C33H40O15/c1-5-14(2)31(41)48-30-28(39)25(36)15(3)44-33(30)43-13-23-26(37)27(38)29(40)32(47-23)45-18-10-19(34)24-20(35)12-21(46-22(24)11-18)16-6-8-17(42-4)9-7-16/h6-12,14-15,23,25-30,32-34,36-40H,5,13H2,1-4H3/t14?,15-,23+,25-,26+,27-,28+,29+,30+,32+,33+/m0/s1 |
InChIKey | QPRBEFUOPKPWPH-HRTMHOJESA-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 |