| SpectraBase Compound ID | 5nOAKZyOaXa |
|---|---|
| InChI | InChI=1S/C37H64O6/c1-3-4-5-15-19-30-20-17-22-33(41-30)34-25-26-36(43-34)35-24-23-32(42-35)31(38)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)40-37(29)39/h27-28,30-36,38H,3-26H2,1-2H3/t28-,30+,31-,32-,33-,34+,35-,36+/m0/s1 |
| InChIKey | IWOYCFRIFNMRSY-LUYUPWBVSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C37H64O6 |
| Exact Mass | 604.47029 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Jz9Z7GHg46 |
|---|---|
| Name | IWOYCFRIFNMRSY-LUYUPWBVSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H64O6 |
| InChI | InChI=1S/C37H64O6/c1-3-4-5-15-19-30-20-17-22-33(41-30)34-25-26-36(43-34)35-24-23-32(42-35)31(38)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)40-37(29)39/h27-28,30-36,38H,3-26H2,1-2H3/t28-,30+,31-,32-,33-,34+,35-,36+/m0/s1 |
| InChIKey | IWOYCFRIFNMRSY-LUYUPWBVSA-N |
| Literature Reference Author | S.DERBRE,E.POUPON,C.GLEYE,R.HOCQUEMILLER |
| Literature Reference Citation | J.NAT.PROD.,70,300(2007) |
| Literature Reference DOI | 10.1021/np060376b |
| Molecular Weight | 604.912 g/mol |
| Sample ID | 29688 |
| Solvent | CDCl3 |