| SpectraBase Compound ID | 1rITHBeVcJX |
|---|---|
| InChI | InChI=1S/C27H42O16/c1-10(2)3-15(31)42-24-17-16(22-23(43-22)27(17,36)9-29)11(6-37-24)7-38-25-18(32)13(30)4-12(40-25)8-39-26-21(35)20(34)19(33)14(5-28)41-26/h6,10,12-14,16-26,28-30,32-36H,3-5,7-9H2,1-2H3/t12-,13-,14+,16-,17-,18+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1 |
| InChIKey | WNZZSOHZUPLGJX-MVSFJULXSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C27H42O16 |
| Exact Mass | 622.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HClwtv4Yf0A |
|---|---|
| Name | 4'-DEOXYKANOKOSIDE-C |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O16 |
| InChI | InChI=1S/C27H42O16/c1-10(2)3-15(31)42-24-17-16(22-23(43-22)27(17,36)9-29)11(6-37-24)7-38-25-18(32)13(30)4-12(40-25)8-39-26-21(35)20(34)19(33)14(5-28)41-26/h6,10,12-14,16-26,28-30,32-36H,3-5,7-9H2,1-2H3/t12-,13-,14+,16-,17-,18+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1 |
| InChIKey | WNZZSOHZUPLGJX-MVSFJULXSA-N |
| Literature Reference Author | A.KURUUEZUEM-UZ,Z.GUEVENALP,L.O.DEMIREZER,I.BERGERE,K.STROEC H,A.ZEEK |
| Literature Reference Citation | PHYTOCHEM.,61,937(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00476-4 |
| Molecular Weight | 622.621 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29511 |