| SpectraBase Compound ID | 8A8EGwlyidg |
|---|---|
| InChI | InChI=1S/C27H40O7/c1-18(12-8-14-20(3)16-23-25(31-6)21(4)26(28)32-23)10-7-11-19(2)13-9-15-22-17-24(30-5)33-27(22)34-29/h10,13,16-17,20,24,27,29H,7-9,11-12,14-15H2,1-6H3/b18-10+,19-13+,23-16-/t20?,24-,27-/m1/s1 |
| InChIKey | CPFOHOXEGGYNBE-UNYAUWSXSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C27H40O7 |
| Exact Mass | 476.277404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KR5fdoGapFA |
|---|---|
| Name | CPFOHOXEGGYNBE-UNYAUWSXSA-N |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O7 |
| InChI | InChI=1S/C27H40O7/c1-18(12-8-14-20(3)16-23-25(31-6)21(4)26(28)32-23)10-7-11-19(2)13-9-15-22-17-24(30-5)33-27(22)34-29/h10,13,16-17,20,24,27,29H,7-9,11-12,14-15H2,1-6H3/b18-10+,19-13+,23-16-/t20?,24-,27-/m1/s1 |
| InChIKey | CPFOHOXEGGYNBE-UNYAUWSXSA-N |
| Literature Reference Author | C.J.BARROW,J.W.BLUNT,M.H.G.MUNRO |
| Literature Reference Citation | J.NAT.PROD.,52,346(1989) |
| Literature Reference DOI | 10.1021/np50062a022 |
| Molecular Weight | 476.610 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1355 |