Pterocarpin

Pterocarpin
Names
	Other names (−)-Pterocarpin; 3-Methoxy-8,9-methylenedioxypterocarpan
Identifiers
CAS Number	524-97-0 ;
3D model (JSmol)	Interactive image ;
ChemSpider	1363798 ;
PubChem CID	1715306 ;
UNII	NZ7T2XO0S1 ;
	InChI InChI=1S/C17H14O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6,12,17H,7-8H2,1H3/t12-,17-/m0/s1 Key: YLZYAUCOYZKLMA-SJCJKPOMSA-N;
	SMILES O(C)C=1C=C2C([C@]3([C@](C=4C(O3)=CC5=C(C4)OCO5)(CO2)[H])[H])=CC1;
Properties
Chemical formula	C17H14O5
Molar mass	298.294 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

Last updated July 08, 2025

Pterocarpin is a pterocarpan found in the Fabaceae species Baphia nitida , Ononis viscosa subsp. breviflora, Pterocarpus spp., Sophora angustifolia , Sophora substrata and Swartzia madagascariensis .^[1]

References

↑ "Pterocarpin at knapsack_jsp". Archived from the original on 2014-02-22. Retrieved 2013-02-05.

This article about an aromatic compound is a stub. You can help Wikipedia by expanding it.

This page is based on this Wikipedia article
Text is available under the CC BY-SA 4.0 license; additional terms may apply.
Images, videos and audio are available under their respective licenses.

[1] "Pterocarpin at knapsack_jsp". Archived from the original on 2014-02-22. Retrieved 2013-02-05.

[1]

v t e Types of pterocarpans
Pterocarpans:	Erybraedin C Erythrabyssin II Folitenol Glycinol Maackiain Orientanol A, B and C Pisatin Sophorol Trifolirhizin
O-methylated	Kushenin Medicarpin Pterocarpin
Prenylated	Bitucarpin A and B Glyceollidin I and II Glyceollins (Glyceollin I, II, III and IV) Glycyrrhizol A Morisianine Phaseolin Striatine

Names

Other names (−)-Pterocarpin 3-Methoxy-8,9-methylenedioxypterocarpan
Identifiers
CAS Number	524-97-0 ^Y
3D model (JSmol)	Interactive image
ChemSpider	1363798
PubChem CID	1715306
UNII	NZ7T2XO0S1 ^Y
InChI InChI=1S/C17H14O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6,12,17H,7-8H2,1H3/t12-,17-/m0/s1 Key: YLZYAUCOYZKLMA-SJCJKPOMSA-N
SMILES O(C)C=1C=C2C([C@]3([C@](C=4C(O3)=CC5=C(C4)OCO5)(CO2)[H])[H])=CC1
Properties
Chemical formula	C₁₇H₁₄O₅
Molar mass	298.294 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