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CANNABISIN-G-TETRAACETATE

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CANNABISIN-G-TETRAACETATE
SpectraBase Compound ID 6P4t0NS1dsR
InChI InChI=1S/C44H44N2O12/c1-27(47)55-35-13-7-31(8-14-35)19-21-45-43(51)37(23-33-11-17-39(57-29(3)49)41(25-33)53-5)38(24-34-12-18-40(58-30(4)50)42(26-34)54-6)44(52)46-22-20-32-9-15-36(16-10-32)56-28(2)48/h7-18,23-26H,19-22H2,1-6H3,(H,45,51)(H,46,52)/b37-23+,38-24+
InChIKey OEYLADXGZBSQIB-DNJOOXRZSA-N
Mol Weight 792.8 g/mol
Molecular Formula C44H44N2O12
Exact Mass 792.289425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBHBRAiNtWm
Name CANNABISIN-G-TETRAACETATE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H44N2O12
InChI InChI=1S/C44H44N2O12/c1-27(47)55-35-13-7-31(8-14-35)19-21-45-43(51)37(23-33-11-17-39(57-29(3)49)41(25-33)53-5)38(24-34-12-18-40(58-30(4)50)42(26-34)54-6)44(52)46-22-20-32-9-15-36(16-10-32)56-28(2)48/h7-18,23-26H,19-22H2,1-6H3,(H,45,51)(H,46,52)/b37-23+,38-24+
InChIKey OEYLADXGZBSQIB-DNJOOXRZSA-N
Literature Reference Author I.SAKAKIBARA,Y.IKEYA,K.HAYASHI,M.OKADA,M.MARUNO
Literature Reference Citation PHYTOCHEM.,38,1003(1995)
Literature Reference DOI 10.1016/0031-9422(94)00773-M
Molecular Weight 792.840 g/mol
Solvent CDCl3
Source File Reference UWMS3852