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ANGELOYLBINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ANGELOYLOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL

View entire compound with spectra: 1 NMR

ANGELOYLBINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ANGELOYLOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
SpectraBase Compound ID 1GHl2th40Th
InChI InChI=1S/C28H36O8/c1-10-14(2)28(30)36-24-16(4)15(3)11-17-12-19(31-5)25(33-7)23(29)21(17)22-18(24)13-20(32-6)26(34-8)27(22)35-9/h10,12-13,15-16,24,29H,11H2,1-9H3/b14-10-/t15-,16-,24-/m0/s1
InChIKey MXCZWLBMPVOONL-OFKMHOGLSA-N
Mol Weight 500.6 g/mol
Molecular Formula C28H36O8
Exact Mass 500.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gdq9cgf9If
Name ANGELOYLBINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ANGELOYLOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36O8
InChI InChI=1S/C28H36O8/c1-10-14(2)28(30)36-24-16(4)15(3)11-17-12-19(31-5)25(33-7)23(29)21(17)22-18(24)13-20(32-6)26(34-8)27(22)35-9/h10,12-13,15-16,24,29H,11H2,1-9H3/b14-10-/t15-,16-,24-/m0/s1
InChIKey MXCZWLBMPVOONL-OFKMHOGLSA-N
Literature Reference Author N.OOKAWA,Y.IKEYA,K.SUGAMA,H.TAGUCHI,M.MARUNO
Literature Reference Citation PHYTOCHEM.,39,1187(1995)
Literature Reference DOI 10.1016/0031-9422(95)00043-7
Molecular Weight 500.589 g/mol
Solvent CDCl3
Source File Reference UWMZ7706