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RENIXFJUQNYFJV-UHFFFAOYSA-N

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RENIXFJUQNYFJV-UHFFFAOYSA-N
SpectraBase Compound ID IUjPJZ4fzZb
InChI InChI=1S/C48H76O7/c1-5-7-9-11-17-23-29-39-41(54-39)31-25-19-13-15-21-27-36-33-38(49)34(3)45(50)43(36)44-37(48(53)47(52)35(4)46(44)51)28-22-16-14-20-26-32-42-40(55-42)30-24-18-12-10-8-6-2/h33,39-42,49-50,52H,5-32H2,1-4H3
InChIKey RENIXFJUQNYFJV-UHFFFAOYSA-N
Mol Weight 765.1 g/mol
Molecular Formula C48H76O7
Exact Mass 764.559105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQBit1cej9G
Name RENIXFJUQNYFJV-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76O7
InChI InChI=1S/C48H76O7/c1-5-7-9-11-17-23-29-39-41(54-39)31-25-19-13-15-21-27-36-33-38(49)34(3)45(50)43(36)44-37(48(53)47(52)35(4)46(44)51)28-22-16-14-20-26-32-42-40(55-42)30-24-18-12-10-8-6-2/h33,39-42,49-50,52H,5-32H2,1-4H3
InChIKey RENIXFJUQNYFJV-UHFFFAOYSA-N
Literature Reference Author H.LIU,F.ZHAO,R.YANG,M.WANG,M.ZHENG,Y.ZHAO,X.ZHANG,F.QIU,H.WA NG
Literature Reference Citation PHYTOCHEM.,70,773(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.04.004
Molecular Weight 765.127 g/mol
Sample ID 40758
Solvent CDCl3