| SpectraBase Compound ID | 2Dxmus1onJh |
|---|---|
| InChI | InChI=1S/C37H66O8/c1-3-4-13-18-29(38)30(39)20-16-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)19-15-12-10-8-6-5-7-9-11-14-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27?,29-,30+,31-,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | SWLPIUHJTSWWOJ-FDCOUONASA-N |
| Mol Weight | 638.9 g/mol |
| Molecular Formula | C37H66O8 |
| Exact Mass | 638.475769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeH0UTsmBKZ |
|---|---|
| Name | SPINENCIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H66O8 |
| InChI | InChI=1S/C37H66O8/c1-3-4-13-18-29(38)30(39)20-16-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)19-15-12-10-8-6-5-7-9-11-14-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27?,29-,30+,31-,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | SWLPIUHJTSWWOJ-FDCOUONASA-N |
| Literature Reference Author | E.F.QUEIROZ,F.ROBLOT,O.LAPREVOTE,L.SERANI,A.CAVE |
| Literature Reference Citation | J.NAT.PROD.,60,760(1997) |
| Literature Reference DOI | 10.1021/np970156l |
| Molecular Weight | 638.926 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCS23236 |