Wiley SpectraBase; SpectraBase Compound ID=HOcp4bY0lM
http://spectrabase.com/compound/HOcp4bY0lM (accessed Sep 25, 2020).

7-O-DEACETYL-ORTHOSIPHOL-B
SpectraBase Compound ID HOcp4bY0lM
InChI InChI=1S/C36H42O10/c1-7-34(5)19-23(45-30(40)21-14-10-8-11-15-21)27-35(6)24(18-25(38)36(27,43)32(34)42)33(3,4)28(44-20(2)37)26(39)29(35)46-31(41)22-16-12-9-13-17-22/h7-17,23-29,38-39,43H,1,18-19H2,2-6H3/t23-,24+,25-,26+,27-,28-,29+,34+,35+,36+/m1/s1
InChIKey AMSVBLSIYZDNCJ-KXWDHPLKSA-N
Mol Weight 634.7 g/mol
Molecular Formula C36H42O10
Exact Mass 634.277798 g/mol
Enantiomer InChIKey AMSVBLSIYZDNCJ-VGZPCKDDSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Highly-Oxygenated Isopimarane-Type Diterpenes from Orthosiphon stamineus of Indonesia and Their Nitric Oxide Inhibitory Activity CHEMICAL & PHARMACEUTICAL BULLETIN 2003