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11,12,16-TRIACETOXY-8,11,13-TRIENE-20-DEHYDROABIETIC ACID METHYL ESTER
SpectraBase Compound ID CsK16AzS673
InChI InChI=1S/C27H36O8/c1-15(14-33-16(2)28)20-13-19-9-10-21-26(5,6)11-8-12-27(21,25(31)32-7)22(19)24(35-18(4)30)23(20)34-17(3)29/h13,15,21H,8-12,14H2,1-7H3/t15?,21?,27-/m0/s1
InChIKey ZRBHPNFSZQKZEK-ZGAWOHJTSA-N
Mol Weight 488.6 g/mol
Molecular Formula C27H36O8
Exact Mass 488.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdQRCClntc6
Name 11,12,16-TRIACETOXY-8,11,13-TRIENE-20-DEHYDROABIETIC ACID METHYL ESTER
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Formula C27H36O8
InChI InChI=1S/C27H36O8/c1-15(14-33-16(2)28)20-13-19-9-10-21-26(5,6)11-8-12-27(21,25(31)32-7)22(19)24(35-18(4)30)23(20)34-17(3)29/h13,15,21H,8-12,14H2,1-7H3/t15?,21?,27-/m0/s1
InChIKey ZRBHPNFSZQKZEK-ZGAWOHJTSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany