| SpectraBase Compound ID | Jhp4aYKHfDb |
|---|---|
| InChI | InChI=1S/C36H58O10/c1-18-10-13-36(30(43)46-29-26(41)25(40)24(39)21(17-37)45-29)15-14-33(5)19(27(36)35(18,7)44)8-9-23-32(4)16-20(38)28(42)31(2,3)22(32)11-12-34(23,33)6/h8,18,20-29,37-42,44H,9-17H2,1-7H3/t18-,20?,21?,22?,23-,24?,25?,26?,27+,28?,29?,32?,33+,34+,35+,36-/m1/s1 |
| InChIKey | MLKQAGPAYHTNQQ-QFPZYQELSA-N |
| Mol Weight | 650.9 g/mol |
| Molecular Formula | C36H58O10 |
| Exact Mass | 650.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95ojrTI9zq2 |
|---|---|
| Name | Kaji-ichigoside-F1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H58O10 |
| InChI | InChI=1S/C36H58O10/c1-18-10-13-36(30(43)46-29-26(41)25(40)24(39)21(17-37)45-29)15-14-33(5)19(27(36)35(18,7)44)8-9-23-32(4)16-20(38)28(42)31(2,3)22(32)11-12-34(23,33)6/h8,18,20-29,37-42,44H,9-17H2,1-7H3/t18-,20?,21?,22?,23-,24?,25?,26?,27+,28?,29?,32?,33+,34+,35+,36-/m1/s1 |
| InChIKey | MLKQAGPAYHTNQQ-QFPZYQELSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2829 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine |