| SpectraBase Compound ID | C0yJJme6ipl |
|---|---|
| InChI | InChI=1S/C33H50O8/c1-19(35)41-25-22(36)17-29(3)23(30(25,4)18-34)10-11-32(6)24(29)9-8-20-21-16-28(2,27(39)40-7)12-14-33(21,26(37)38)15-13-31(20,32)5/h8,21-25,34,36H,9-18H2,1-7H3,(H,37,38)/t21-,22?,23?,24?,25?,28+,29?,30?,31+,32?,33-/m1/s1 |
| InChIKey | DPYLPCCKUFMBGG-NQCJVVJOSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C33H50O8 |
| Exact Mass | 574.350569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMMGoPZbVTz |
|---|---|
| Name | Phytolaccagenin-A |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C33H50O8 |
| InChI | InChI=1S/C33H50O8/c1-19(35)41-25-22(36)17-29(3)23(30(25,4)18-34)10-11-32(6)24(29)9-8-20-21-16-28(2,27(39)40-7)12-14-33(21,26(37)38)15-13-31(20,32)5/h8,21-25,34,36H,9-18H2,1-7H3,(H,37,38)/t21-,22?,23?,24?,25?,28+,29?,30?,31+,32?,33-/m1/s1 |
| InChIKey | DPYLPCCKUFMBGG-NQCJVVJOSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 23, 2893 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |