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Ginsenol
SpectraBase Compound ID 49LQY0o3j3O
InChI InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1
InChIKey QOXUIQMPPDIDGM-PMOUVXMZSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PYme1JC6w4
Name GINSENOL
Compound Number 792
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1
InChIKey QOXUIQMPPDIDGM-PMOUVXMZSA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1
Solvent Chloroform-d