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#2A;TIGLOYLGOMISIN-O;(6R,7S,8S,S-BIAR)-6,7,8,9-TETRAHYDRO-1,2,3,14-TETRAMETHOXY-7,8-DIMETHYL-12,13-METHYLENEDIOXY-6-TIGLOYLOXY-DIBENZO-[A,C]-CYCLOOCTENE
SpectraBase Compound ID Es494cDAPUQ
InChI InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-20-25(35-13-34-20)26(32-7)21(17)22-18(23)12-19(30-5)24(31-6)27(22)33-8/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9+/t15-,16-,23+/m0/s1
InChIKey PLKFSXFJGNZAER-VDJLVHAZSA-N
Mol Weight 498.6 g/mol
Molecular Formula C28H34O8
Exact Mass 498.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TJHXGOc3pB
Name #2A;TIGLOYLGOMISIN-O;(6R,7S,8S,S-BIAR)-6,7,8,9-TETRAHYDRO-1,2,3,14-TETRAMETHOXY-7,8-DIMETHYL-12,13-METHYLENEDIOXY-6-TIGLOYLOXY-DIBENZO-[A,C]-CYCLOOCTENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O8
InChI InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-20-25(35-13-34-20)26(32-7)21(17)22-18(23)12-19(30-5)24(31-6)27(22)33-8/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9+/t15-,16-,23+/m0/s1
InChIKey PLKFSXFJGNZAER-VDJLVHAZSA-N
Literature Reference Author Y.IKEYA,K.SUGAMA,M.OKADA,H.MITSUHASHI
Literature Reference Citation PHYTOCHEM.,30,975(1991)
Literature Reference DOI 10.1016/0031-9422(91)85290-G
Molecular Weight 498.573 g/mol
Solvent CDCl3
Source File Reference UWLU34116