| SpectraBase Compound ID | 7Ixx3ZXu0dg |
|---|---|
| InChI | InChI=1S/C34H52O15/c1-14-24(37)26(39)28(41)31(45-14)49-29-27(40)25(38)20(13-43-15(2)35)47-32(29)48-22-8-9-34(5)18-11-19(16-10-23(36)44-12-16)46-30(42)17(18)6-7-21(34)33(22,3)4/h10,14,17-22,24-32,37-42H,6-9,11-13H2,1-5H3/t14-,17+,18+,19+,20+,21-,22-,24-,25+,26+,27-,28+,29+,30-,31-,32-,34+/m0/s1 |
| InChIKey | KBMKNCLATWBFFV-AFVOEFKMSA-N |
| Mol Weight | 700.8 g/mol |
| Molecular Formula | C34H52O15 |
| Exact Mass | 700.330621 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fp11MQ68ts4 |
|---|---|
| Name | ALPINDENOSIDE_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O15 |
| InChI | InChI=1S/C34H52O15/c1-14-24(37)26(39)28(41)31(45-14)49-29-27(40)25(38)20(13-43-15(2)35)47-32(29)48-22-8-9-34(5)18-11-19(16-10-23(36)44-12-16)46-30(42)17(18)6-7-21(34)33(22,3)4/h10,14,17-22,24-32,37-42H,6-9,11-13H2,1-5H3/t14-,17+,18+,19+,20+,21-,22-,24-,25+,26+,27-,28+,29+,30-,31-,32-,34+/m0/s1 |
| InChIKey | KBMKNCLATWBFFV-AFVOEFKMSA-N |
| Literature Reference Author | Y,J.KUO,P.C.HSIAO,L.J.ZHANG,M.D.WU,Y.H.LIANG,H.O.HO,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,72,1097(2009) |
| Literature Reference DOI | 10.1021/np900019n |
| Molecular Weight | 700.778 g/mol |
| Sample ID | 33015 |
| Solvent | CD3OD |