SpectraBase Compound ID | JxXPoTXDwPD |
---|---|
InChI | InChI=1S/C33H42O17/c1-14-22(38)27(47-20(37)9-6-16-4-7-17(42-3)8-5-16)28(45-15(2)36)32(44-14)48-26-18-10-11-43-30(21(18)33(13-35)29(26)50-33)49-31-25(41)24(40)23(39)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+/t14-,18-,19+,21-,22-,23+,24-,25+,26+,27+,28+,29+,30+,31-,32-,33-/m1/s1 |
InChIKey | ZRTBPOAMWLLGTO-JMOQDFQKSA-N |
Mol Weight | 710.7 g/mol |
Molecular Formula | C33H42O17 |
Exact Mass | 710.2422 g/mol |
SpectraBase Spectrum ID | EjEoC4V2EvO |
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Name | BUDDLEJOSIDE-A-5;6-O-(2''-O-ACETYL-3''-O-TRANS-PARA-METHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H42O17 |
InChI | InChI=1S/C33H42O17/c1-14-22(38)27(47-20(37)9-6-16-4-7-17(42-3)8-5-16)28(45-15(2)36)32(44-14)48-26-18-10-11-43-30(21(18)33(13-35)29(26)50-33)49-31-25(41)24(40)23(39)19(12-34)46-31/h4-11,14,18-19,21-32,34-35,38-41H,12-13H2,1-3H3/b9-6+/t14-,18-,19+,21-,22-,23+,24-,25+,26+,27+,28+,29+,30+,31-,32-,33-/m1/s1 |
InChIKey | ZRTBPOAMWLLGTO-JMOQDFQKSA-N |
Literature Reference Author | Z.S.AKDEMIR,I.I.TATLI,E.BEDIR,I.A.KHAN |
Literature Reference Citation | TURK.J.CHEM.,28,101(2004) |
Molecular Weight | 710.686 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU5901 |