| SpectraBase Compound ID | HWbRGCFCoxu |
|---|---|
| InChI | InChI=1S/C24H36O16/c1-8-13(27)16(30)19(33)22(36-8)35-7-12-15(29)18(32)21(24(39-12)37-10-4-2-9(26)3-5-10)40-23-20(34)17(31)14(28)11(6-25)38-23/h2-5,8,11-34H,6-7H2,1H3/t8-,11+,12+,13-,14+,15+,16+,17-,18-,19+,20+,21+,22+,23-,24+/m0/s1 |
| InChIKey | CRUOQGKULKLDNS-CAOWHDMTSA-N |
| Mol Weight | 580.5 g/mol |
| Molecular Formula | C24H36O16 |
| Exact Mass | 580.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ivjaWaJKrz |
|---|---|
| Name | GREVILLOSIDE-P |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O16 |
| InChI | InChI=1S/C24H36O16/c1-8-13(27)16(30)19(33)22(36-8)35-7-12-15(29)18(32)21(24(39-12)37-10-4-2-9(26)3-5-10)40-23-20(34)17(31)14(28)11(6-25)38-23/h2-5,8,11-34H,6-7H2,1H3/t8-,11+,12+,13-,14+,15+,16+,17-,18-,19+,20+,21+,22+,23-,24+/m0/s1 |
| InChIKey | CRUOQGKULKLDNS-CAOWHDMTSA-N |
| Literature Reference Author | Y.YAMASHITA-HIGUCHI,S.SUGIMOTOT,K.MATSUNAMI,H.OTSUKA,T.NAKAI |
| Literature Reference Citation | CHEM.PHARM.BULL.,62,364(2014) |
| Literature Reference DOI | 10.1248/cpb.c13-00962 |
| Molecular Weight | 580.540 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWBT13849 |