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BENZOYLGOMISIN-U;(6R,7S,8S,S-BIAR)-6-BENZOYLOXY-6,7,8,9-TETRAHYDRO-1,2,3,13,14-HEPTAMETHOXY-7,8-DIMETHYL-12-DIBENZO-[A,C]-CYCLOOCTENOL

View entire compound with spectra: 1 NMR

BENZOYLGOMISIN-U;(6R,7S,8S,S-BIAR)-6-BENZOYLOXY-6,7,8,9-TETRAHYDRO-1,2,3,13,14-HEPTAMETHOXY-7,8-DIMETHYL-12-DIBENZO-[A,C]-CYCLOOCTENOL
SpectraBase Compound ID Cj6JkcLsvtb
InChI InChI=1S/C30H34O8/c1-16-13-19-14-21(31)26(34-4)28(36-6)23(19)24-20(15-22(33-3)27(35-5)29(24)37-7)25(17(16)2)38-30(32)18-11-9-8-10-12-18/h8-12,14-17,25,31H,13H2,1-7H3/t16-,17-,25+/m0/s1
InChIKey WXANZVVNRUXETF-XOWTYJCDSA-N
Mol Weight 522.6 g/mol
Molecular Formula C30H34O8
Exact Mass 522.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fkb9QqeWa6d
Name BENZOYLGOMISIN-U;(6R,7S,8S,S-BIAR)-6-BENZOYLOXY-6,7,8,9-TETRAHYDRO-1,2,3,13,14-HEPTAMETHOXY-7,8-DIMETHYL-12-DIBENZO-[A,C]-CYCLOOCTENOL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34O8
InChI InChI=1S/C30H34O8/c1-16-13-19-14-21(31)26(34-4)28(36-6)23(19)24-20(15-22(33-3)27(35-5)29(24)37-7)25(17(16)2)38-30(32)18-11-9-8-10-12-18/h8-12,14-17,25,31H,13H2,1-7H3/t16-,17-,25+/m0/s1
InChIKey WXANZVVNRUXETF-XOWTYJCDSA-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 522.595 g/mol
Solvent CDCl3
Source File Reference UWLU34115