Viscumitol

Viscumitol
Names
	IUPAC name 1,2-Di-O-methyl-muco-inositol
	Systematic IUPAC name (1R,2S,3R,4S,5R,6S)-5,6-Dimethoxycyclohexane-1,2,3,4-tetrol
Identifiers
CAS Number	145680-48-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	24764943 ;
PubChem CID	57459394;
UNII	PU5UQL3NFY ;
CompTox Dashboard (EPA)	DTXSID70726664 ;
	InChI InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5+,6-,7-,8+ Key: HREVPIABJKTEDU-CNVXYERZSA-N ; InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5+,6-,7-,8+;
	SMILES CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OC)O)O)O)O;
Properties
Chemical formula	C8H16O6
Molar mass	208.210 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Viscumitol is a cyclitol. It is a dimethyl-ether of muco-inositol that can be isolated from Viscum album.^[1]

References edit

^ Richter, Andreas (1992). "Viscumitol, a dimethyl-ether of muco-inositol from Viscum album". Phytochemistry. 31 (11): 3925–3927. Bibcode:1992PChem..31.3925R. doi:10.1016/S0031-9422(00)97555-1.

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Names

IUPAC name 1,2-Di-O-methyl-muco-inositol
Systematic IUPAC name (1R,2S,3R,4S,5R,6S)-5,6-Dimethoxycyclohexane-1,2,3,4-tetrol
Identifiers
CAS Number	145680-48-4^Y
3D model (JSmol)	Interactive image
ChemSpider	24764943^Y
PubChem CID	57459394
UNII	PU5UQL3NFY^Y
CompTox Dashboard (EPA)	DTXSID70726664
InChI InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5+,6-,7-,8+^Y Key: HREVPIABJKTEDU-CNVXYERZSA-N^Y InChI=1S/C8H16O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h3-12H,1-2H3/t3-,4+,5+,6-,7-,8+
SMILES CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H]([C@@H]1OC)O)O)O)O
Properties
Chemical formula	C₈H₁₆O₆
Molar mass	208.210 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references