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ORTHOSIPHOL-U

Compound with spectra: 1 NMR

ORTHOSIPHOL-U
SpectraBase Compound ID 7FZAfH7E8XV
InChI InChI=1S/C33H42O11/c1-9-31(7)16-21(37)25-32(8)22(15-23(41-17(2)34)33(25,40)29(31)39)30(5,6)26(43-19(4)36)24(42-18(3)35)27(32)44-28(38)20-13-11-10-12-14-20/h9-14,21-27,37,40H,1,15-16H2,2-8H3/t21-,22+,23-,24+,25-,26-,27+,31+,32+,33+/m1/s1
InChIKey VXLLVGCAWRWNCI-FQNFDSBVSA-N
Mol Weight 614.7 g/mol
Molecular Formula C33H42O11
Exact Mass 614.272712 g/mol
Enantiomer InChIKey VXLLVGCAWRWNCI-RBGVSJBOSA-N

View Spectrum of ORTHOSIPHOL-U

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nitric Oxide Inhibitory Isopimarane-type Diterpenes from Orthosiphon stamineus of Indonesia Journal of Natural Products 2003

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