| SpectraBase Compound ID | GfZBTryB0qi |
|---|---|
| InChI | InChI=1S/C33H42O17/c1-14-22(38)27(45-15(2)36)28(47-20(37)9-6-16-4-7-17(42-3)8-5-16)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 | AUVKOEQGZIDTGI-JMOQDFQKSA-N |
| Mol Weight | 710.7 g/mol |
| Molecular Formula | C33H42O17 |
| Exact Mass | 710.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnCD9zQ5RH9 |
|---|---|
| Name | 6-O-(3''-O-ACETYL-2''-O-PARA-METHOXY-CINNAMOYL-ALPHA-L-RHAMNOPYRANOSYL)-CATALPOL |
| Compound Number | I(2) |
| 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(45-15(2)36)28(47-20(37)9-6-16-4-7-17(42-3)8-5-16)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 | AUVKOEQGZIDTGI-JMOQDFQKSA-N |
| Literature Reference Author | S.S.EMAM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,4,5038(2010) |
| Molecular Weight | 710.686 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU79200 |