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6-GERANYLGERANYL-8'-METHYL-6,8'-DIAPOCAROTEN-6,8'-DIOATE
SpectraBase Compound ID LtiZNTEYT1X
InChI InChI=1S/C43H60O4/c1-34(2)18-13-21-37(5)23-14-24-38(6)25-16-27-40(8)32-33-47-42(44)31-30-39(7)26-15-22-35(3)19-11-12-20-36(4)28-17-29-41(9)43(45)46-10/h11-12,15,17-20,22-23,25-26,28-32H,13-14,16,21,24,27,33H2,1-10H3/b12-11+,22-15+,28-17+,31-30+,35-19+,36-20+,37-23+,38-25+,39-26+,40-32+,41-29+
InChIKey KJAWBWQJDQHEDL-KQTSZGLPSA-N
Mol Weight 640.9 g/mol
Molecular Formula C43H60O4
Exact Mass 640.44916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FeJUDsXbdR
Name 6-GERANYLGERANYL-8'-METHYL-6,8'-DIAPOCAROTEN-6,8'-DIOATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H60O4
InChI InChI=1S/C43H60O4/c1-34(2)18-13-21-37(5)23-14-24-38(6)25-16-27-40(8)32-33-47-42(44)31-30-39(7)26-15-22-35(3)19-11-12-20-36(4)28-17-29-41(9)43(45)46-10/h11-12,15,17-20,22-23,25-26,28-32H,13-14,16,21,24,27,33H2,1-10H3/b12-11+,22-15+,28-17+,31-30+,35-19+,36-20+,37-23+,38-25+,39-26+,40-32+,41-29+
InChIKey KJAWBWQJDQHEDL-KQTSZGLPSA-N
Literature Reference Author A.Z.MERCADANTE,A.STECK,H.PFANDER
Literature Reference Citation PHYTOCHEM.,52,135(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00761-4
Molecular Weight 640.947 g/mol
Solvent CDCl3
Source File Reference UWVN830