| SpectraBase Compound ID | jl7MHZX9zI |
|---|---|
| InChI | InChI=1S/C32H41NO8/c1-18(34)41-31-14-13-30(36)15-20(22(31)27(30)40-28(35)19-9-7-6-8-10-19)32-21(38-4)11-12-29(17-37-3)16-33(2)26(32)23(31)24(39-5)25(29)32/h6-10,13-14,20-27,36H,11-12,15-17H2,1-5H3/t20-,21-,22+,23+,24-,25-,26+,27?,29-,30+,31+,32-/m1/s1 |
| InChIKey | PFPKRDULUROVCF-XIEOZWTGSA-N |
| Mol Weight | 567.7 g/mol |
| Molecular Formula | C32H41NO8 |
| Exact Mass | 567.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHgIdit1O7Z |
|---|---|
| Name | 8-Acetoxy-demethoxy-isopyrodelphinine |
| CAS Registry Number | 60158-63-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H41NO8 |
| InChI | InChI=1S/C32H41NO8/c1-18(34)41-31-14-13-30(36)15-20(22(31)27(30)40-28(35)19-9-7-6-8-10-19)32-21(38-4)11-12-29(17-37-3)16-33(2)26(32)23(31)24(39-5)25(29)32/h6-10,13-14,20-27,36H,11-12,15-17H2,1-5H3/t20-,21-,22+,23+,24-,25-,26+,27?,29-,30+,31+,32-/m1/s1 |
| InChIKey | PFPKRDULUROVCF-XIEOZWTGSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | S.W. Pelletier, Z. Djarmati, J. Am. Chem. Soc. 98, 2626 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |