| SpectraBase Compound ID | 7dEJree3d8G |
|---|---|
| InChI | InChI=1S/C39H64O11/c1-27(2)39-28(3)17-18-30(41)20-32(43)22-34(45)24-36(47)26-37(48)25-35(46)23-33(44)21-31(42)19-29(40)15-13-11-9-7-5-4-6-8-10-12-14-16-38(49)50-39/h4-14,16,27-37,39-48H,15,17-26H2,1-3H3/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+/t28-,29+,30-,31-,32-,33-,34-,35-,36+,37+,39-/m0/s1 |
| InChIKey | OLPMWTXTIALTJI-PGGSLBAFSA-N |
| Mol Weight | 708.9 g/mol |
| Molecular Formula | C39H64O11 |
| Exact Mass | 708.444863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDGbTUBXPmx |
|---|---|
| Name | BAHAMAOLIDE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H64O11 |
| InChI | InChI=1S/C39H64O11/c1-27(2)39-28(3)17-18-30(41)20-32(43)22-34(45)24-36(47)26-37(48)25-35(46)23-33(44)21-31(42)19-29(40)15-13-11-9-7-5-4-6-8-10-12-14-16-38(49)50-39/h4-14,16,27-37,39-48H,15,17-26H2,1-3H3/b5-4+,8-6+,9-7+,12-10+,13-11+,16-14+/t28-,29+,30-,31-,32-,33-,34-,35-,36+,37+,39-/m0/s1 |
| InChIKey | OLPMWTXTIALTJI-PGGSLBAFSA-N |
| Literature Reference Author | D.G.KIM,K.MOON,S.H.KIM,S.H.PARK,S.PARK,S.K.LEE,K.B.OH,J.SHIN ,D.C.OH |
| Literature Reference Citation | J.NAT.PROD.,75,959(2012) |
| Literature Reference DOI | 10.1021/np3001915 |
| Molecular Weight | 708.931 g/mol |
| Sample ID | 40465 |
| Solvent | C5D5N |