| SpectraBase Compound ID | AkPIPuyV3lD |
|---|---|
| InChI | InChI=1S/C31H40O15/c1-14-23(35)28(45-21(34)8-5-15-3-6-17(40-2)7-4-15)27(39)31(42-14)43-19-11-16(12-32)22-18(19)9-10-41-29(22)46-30-26(38)25(37)24(36)20(13-33)44-30/h3-11,14,18-20,22-33,35-39H,12-13H2,1-2H3/b8-5+/t14-,18+,19-,20+,22-,23-,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | JUMZQTSWNRUQAA-TZVXGLCBSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C31H40O15 |
| Exact Mass | 652.236721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYlv5t1TKJ |
|---|---|
| Name | 6-O-(3''-PARA-METHOXY-CINNAMOYL-ALPHA-L-RHAMNOPYRANOSYL)-AUCUBIN |
| Compound Number | I(3) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O15 |
| InChI | InChI=1S/C31H40O15/c1-14-23(35)28(45-21(34)8-5-15-3-6-17(40-2)7-4-15)27(39)31(42-14)43-19-11-16(12-32)22-18(19)9-10-41-29(22)46-30-26(38)25(37)24(36)20(13-33)44-30/h3-11,14,18-20,22-33,35-39H,12-13H2,1-2H3/b8-5+/t14-,18+,19-,20+,22-,23-,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | JUMZQTSWNRUQAA-TZVXGLCBSA-N |
| Literature Reference Author | S.S.EMAM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,4,5038(2010) |
| Molecular Weight | 652.650 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU79201 |