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BAHAMAOLIDE_A
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDGbTUBXPmx
Name BAHAMAOLIDE_A
Compound Number 1
Copyright Copyright © 2016-2024 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