John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=17IgR7xhoB9

(accessed ).
ORTHOSIPHOL-W
SpectraBase Compound ID 17IgR7xhoB9
InChI InChI=1S/C31H40O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(35)22(40-17(3)33)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,19-25,34-35,38H,1,14-15H2,2-7H3/t19-,20+,21-,22+,23-,24-,25+,29+,30+,31+/m1/s1
InChIKey LOZCNNJQVGZXFP-SRHIYTGZSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H40O10
Exact Mass 572.262148 g/mol
Enantiomer InChIKey LOZCNNJQVGZXFP-RGJMKHISSA-N
Copyright Copyright © 2016-2020 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 fromOrthosiphonstamineusof Indonesia Journal of Natural Products 2003
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