| SpectraBase Compound ID | A0HDGu5plHS |
|---|---|
| InChI | InChI=1S/C30H45NO9/c1-8-31-13-28(14-35-5)10-9-21(38-15(2)32)30-19-11-18-20(36-6)12-29(40-17(4)34,22(19)24(18)39-16(3)33)23(27(30)31)25(37-7)26(28)30/h18-27H,8-14H2,1-7H3/t18-,19+,20?,21+,22-,23-,24?,25+,26+,27-,28+,29-,30+/m0/s1 |
| InChIKey | TWHJAEKWJMCVDA-GWQURNMMSA-N |
| Mol Weight | 563.7 g/mol |
| Molecular Formula | C30H45NO9 |
| Exact Mass | 563.309432 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhM2UjypNOJ |
|---|---|
| Name | 1-Epi-delphisine 1-acetate |
| CAS Registry Number | 60209-08-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H45NO9 |
| InChI | InChI=1S/C30H45NO9/c1-8-31-13-28(14-35-5)10-9-21(38-15(2)32)30-19-11-18-20(36-6)12-29(40-17(4)34,22(19)24(18)39-16(3)33)23(27(30)31)25(37-7)26(28)30/h18-27H,8-14H2,1-7H3/t18-,19+,20?,21+,22-,23-,24?,25+,26+,27-,28+,29-,30+/m0/s1 |
| InChIKey | TWHJAEKWJMCVDA-GWQURNMMSA-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 |