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2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-8-(ACETYLOXY)DODECAHYDRO-9-METHYL-3,6-BIS(METHYLENE)-2-OXOAZULENO[4,5-B]FURAN-4-YL-ESTER
SpectraBase Compound ID KUTkLh46P9X
InChI InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+
InChIKey CYBURYDANGHWER-PGUOUAKWSA-N
Mol Weight 518.6 g/mol
Molecular Formula C27H34O10
Exact Mass 518.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Q0j2AnncDI
Name 2-BUTENOIC ACID, 4-HYDROXY-2-[[[2-(HYDROXYMETHYL)-1-OXO-2-BUTENYL]OXY]METHYL]-8-(ACETYLOXY)DODECAHYDRO-9-METHYL-3,6-BIS(METHYLENE)-2-OXOAZULENO[4,5-B]FURAN-4-YL-ESTER
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Formula C27H34O10
InChI InChI=1S/C27H34O10/c1-6-17(11-29)26(32)34-12-18(7-8-28)27(33)36-21-9-13(2)19-10-20(35-16(5)30)14(3)22(19)24-23(21)15(4)25(31)37-24/h6-7,14,19-24,28-29H,2,4,8-12H2,1,3,5H3/b17-6+,18-7+
InChIKey CYBURYDANGHWER-PGUOUAKWSA-N
Instrument Name GN-500
NMR Standard TMS
Solvent CDCL3