| SpectraBase Compound ID | B7bChQMBAbO |
|---|---|
| InChI | InChI=1S/C24H34O7/c1-14(2)10-11-21-20-13-28-22(30-18(6)26)12-19(20)23(24(27)31-21)15(3)8-7-9-16(4)29-17(5)25/h10,13,16,19,21-23H,3,7-9,11-12H2,1-2,4-6H3/t16?,19-,21+,22-,23+/m1/s1 |
| InChIKey | SBOJIMMCHOHODR-UKFKRGPFSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C24H34O7 |
| Exact Mass | 434.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5O1fLNXgkj |
|---|---|
| Name | SBOJIMMCHOHODR-UKFKRGPFSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O7 |
| InChI | InChI=1S/C24H34O7/c1-14(2)10-11-21-20-13-28-22(30-18(6)26)12-19(20)23(24(27)31-21)15(3)8-7-9-16(4)29-17(5)25/h10,13,16,19,21-23H,3,7-9,11-12H2,1-2,4-6H3/t16?,19-,21+,22-,23+/m1/s1 |
| InChIKey | SBOJIMMCHOHODR-UKFKRGPFSA-N |
| Literature Reference Author | J.C.COLL,P.S.KEARNS,J.A.RIDEOUT |
| Literature Reference Citation | J.NAT.PROD.,61,835(1998) |
| Literature Reference DOI | 10.1021/np9705672 |
| Molecular Weight | 434.530 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP538 |