Plicatol B

Plicatol B
Names
	Preferred IUPAC name 4-Methoxyphenanthrene-2,5-diol
	Other names Moscatin; 2,5-Dihydroxy-4-methoxyphenanthrene
Identifiers
CAS Number	108335-06-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	168975;
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E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	194774;
UNII	FUC1N75GST ;
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	InChI InChI=1S/C15H12O3/c1-18-13-8-11(16)7-10-6-5-9-3-2-4-12(17)14(9)15(10)13/h2-8,16-17H,1H3 Key: LVOCAIKGDCMNNK-UHFFFAOYSA-N; InChI=1/C15H12O3/c1-18-13-8-11(16)7-10-6-5-9-3-2-4-12(17)14(9)15(10)13/h2-8,16-17H,1H3 Key: LVOCAIKGDCMNNK-UHFFFAOYAI;
	SMILES c2ccc(O)c1c2ccc3c1c(OC)cc(O)c3;
Properties
Chemical formula	C15H12O3
Molar mass	240.258 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Plicatol B is one of the three phenanthrenes that can be isolated from the stems of the orchid Flickingeria fimbriata.^[1] It can also be isolated from Dendrobium densiflorum, D. loddigesii, D. moschatum, D. rotundatum^[2] and Bulbophyllum kwangtungense^[3]

References

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Names

Preferred IUPAC name 4-Methoxyphenanthrene-2,5-diol
Other names Moscatin 2,5-Dihydroxy-4-methoxyphenanthrene
Identifiers
CAS Number	108335-06-4^Y
3D model (JSmol)	Interactive image
ChemSpider	168975
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
PubChem CID	194774
UNII	FUC1N75GST^Y
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C15H12O3/c1-18-13-8-11(16)7-10-6-5-9-3-2-4-12(17)14(9)15(10)13/h2-8,16-17H,1H3 Key: LVOCAIKGDCMNNK-UHFFFAOYSA-N InChI=1/C15H12O3/c1-18-13-8-11(16)7-10-6-5-9-3-2-4-12(17)14(9)15(10)13/h2-8,16-17H,1H3 Key: LVOCAIKGDCMNNK-UHFFFAOYAI
SMILES c2ccc(O)c1c2ccc3c1c(OC)cc(O)c3
Properties
Chemical formula	C₁₅H₁₂O₃
Molar mass	240.258 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references