| SpectraBase Compound ID | BPkC4z7cTVM |
|---|---|
| InChI | InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17?,19?,20?,21-,22-,24?,25?,26?,27?,28+,29-,30+,31-/m0/s1 |
| InChIKey | BGGIZHKHJBQRTI-KYEUYQBYSA-N |
| Mol Weight | 578.7 g/mol |
| Molecular Formula | C31H46O10 |
| Exact Mass | 578.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcN5kkcNGPa |
|---|---|
| Name | Stebloside |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C31H46O10 |
| InChI | InChI=1S/C31H46O10/c1-17-24(34)25(37-3)26(38-4)27(40-17)41-19-5-10-29(16-32)21-6-9-28(2)20(18-13-23(33)39-15-18)8-12-31(28,36)22(21)7-11-30(29,35)14-19/h13,16-17,19-22,24-27,34-36H,5-12,14-15H2,1-4H3/t17?,19?,20?,21-,22-,24?,25?,26?,27?,28+,29-,30+,31-/m0/s1 |
| InChIKey | BGGIZHKHJBQRTI-KYEUYQBYSA-N |
| Instrument Name | SF = 360 MHz |
| Literature Reference | J. Nat. Products 48, 981 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |