Aleuritin

Aleuritin
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Names
	IUPAC name 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-8H-[1,4]dioxino[2,3-f]chromen-8-one
Identifiers
CAS Number	Page Template:Plainlist/styles.css has no content. 124901-94-6;
3D model (JSmol)	Page Template:Plainlist/styles.css has no content. Interactive image;
EC Number	Page Template:Plainlist/styles.css has no content. Template:Chembox ECNumber/format; Template:Chembox ECNumber/format; Template:Chembox ECNumber/format; Template:Chembox ECNumber/format; Template:Chembox ECNumber/format; Template:Chembox ECNumber/format;
PubChem CID	Page Template:Plainlist/styles.css has no content. 139031048;
RTECS number	Page Template:Plainlist/styles.css has no content. Template:Chembox RTECS/format; Template:Chembox RTECS/format; Template:Chembox RTECS/format; Template:Chembox RTECS/format; Template:Chembox RTECS/format; Template:Chembox RTECS/format;
UNII	Page Template:Plainlist/styles.css has no content. 53U6TM93FE check;
	InChI InChI=1S/C21H20O9/c1-25-13-6-10(7-14(26-2)18(13)24)19-16(9-22)29-20-11-4-5-17(23)28-12(11)8-15(27-3)21(20)30-19/h4-8,16,19,22,24H,9H2,1-3H3 Key: ITFXDKZROOJSKV-UHFFFAOYSA-N;
	SMILES COc1cc(cc(OC)c1O)C2Oc3c(OC2CO)c4C=CC(=O)Oc4cc3OC;
Properties
Chemical formula	C21H20O9
Molar mass	416.37 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Aleuritin is a coumarinolignoid found in the tree Aleurites fordii.^[1]

References

^ Page Module:Citation/CS1/styles.css has no content.Fozdar, B. I.; Khan, S. A.; Shamsuddin, T.; Shamsuddin, K. M.; Kintzinger, J. (1989). "Aleuritin, a Coumarinolignoid, and a Coumarin from Aleurites fordii". Phytochemistry. 28 (9): 2459–61. Bibcode:1989PChem..28.2459F. doi:10.1016/S0031-9422(00)98005-1.

Names
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IUPAC name 3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-8H-[1,4]dioxino[2,3-f]chromen-8-one
Identifiers
CAS Number	Page Template:Plainlist/styles.css has no content. 124901-94-6
3D model (JSmol)	Page Template:Plainlist/styles.css has no content. Interactive image
EC Number	Page Template:Plainlist/styles.css has no content. Template:Chembox ECNumber/format Template:Chembox ECNumber/format Template:Chembox ECNumber/format Template:Chembox ECNumber/format Template:Chembox ECNumber/format Template:Chembox ECNumber/format
PubChem CID	Page Template:Plainlist/styles.css has no content. 139031048
RTECS number	Page Template:Plainlist/styles.css has no content. Template:Chembox RTECS/format Template:Chembox RTECS/format Template:Chembox RTECS/format Template:Chembox RTECS/format Template:Chembox RTECS/format Template:Chembox RTECS/format
UNII	Page Template:Plainlist/styles.css has no content. 53U6TM93FE^checkY
InChI InChI=1S/C21H20O9/c1-25-13-6-10(7-14(26-2)18(13)24)19-16(9-22)29-20-11-4-5-17(23)28-12(11)8-15(27-3)21(20)30-19/h4-8,16,19,22,24H,9H2,1-3H3 Key: ITFXDKZROOJSKV-UHFFFAOYSA-N
SMILES COc1cc(cc(OC)c1O)C2Oc3c(OC2CO)c4C=CC(=O)Oc4cc3OC
Properties
Chemical formula	C₂₁H₂₀O₉
Molar mass	416.37 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references