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6,9-Epoxycyclodeca[b]furan, butanoic acid deriv.
SpectraBase Compound ID Khc0P19mZla
InChI InChI=1S/C27H34O9S/c1-6-17(3)24(28)35-22-14-26(15-33-37(31,32)20-9-7-16(2)8-10-20)11-12-27(30,36-26)18(4)13-21-23(22)19(5)25(29)34-21/h7-10,13,17,21-23,30H,5-6,11-12,14-15H2,1-4H3/b18-13-
InChIKey FGUIFAQRGJEBGD-AQTBWJFISA-N
Mol Weight 534.6 g/mol
Molecular Formula C27H34O9S
Exact Mass 534.192354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMRrcwXlnbf
Name 6,9-Epoxycyclodeca[B]furan, butanoic acid deriv.
Comments Computed using HOSE algorithm
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Exact Mass 534.192353840 u
Formula C27H34O9S
InChI InChI=1S/C27H34O9S/c1-6-17(3)24(28)35-22-14-26(15-33-37(31,32)20-9-7-16(2)8-10-20)11-12-27(30,36-26)18(4)13-21-23(22)19(5)25(29)34-21/h7-10,13,17,21-23,30H,5-6,11-12,14-15H2,1-4H3/b18-13-
InChIKey FGUIFAQRGJEBGD-AQTBWJFISA-N
Molecular Weight 534.620 g/mol
SMILES C(OS(C=1C=CC(=CC1)C)(=O)=O)C12OC(\C(=C/C3C(C(C(=O)O3)=C)C(C1)OC(=O)C(CC)C)C)(O)CC2