Capparispine

ScientificNameLabel

Capparispine
PHCD compound ID :	4157
Chemical Names :	Capparispine
Molecular Formula :	C25H29N3O4
Molecular Weight :	435.215806

More Details :

Names & Synonyms:
Smiles:	O=C1NCCCCNCCCNC(=O)/C=C\c2ccc(Oc3cc(/C=C/1)ccc3O)cc2
InChi :	InChI=1S/C25H29N3O4/c29-22-11-6-20-8-13-25(31)27-16-2-1-14-26-15-3-17-28-24(30)12-7-19-4-9-21(10-5-19)32-23(22)18-20/h4-13,18,26,29H,1-3,14-17H2,(H,27,31)(H,28,30)/b12-7-,13-8+
InChi Key :	InChIKey=QBKGCCSZLPZTIE-HAKHBUOSSA-N
PubChem ID :	100921101

Rotatable bond count :	0	Rule of five :	0
Hydrogen bond acceptor count :	7	Ionization potential :	8.744920
Hydrogen bond donor count :	4	Electric dipole moment :	7.819
XLogP :	1.539	VDW volume :	423.873299
Molecular weight :	435.215806	HOMO-LUMO gap :	8.231000

Herb list :

Caper - Capparis spinosa - کبر، لگجی، علف مار، کور

Refrences & Litretures:


579. Journal:'Int J Diabetol Vasc Dis Res' Year:'2015' Volume:'3' Page:'99' DOI:'10.19070/2328-353X-1500020' Title:'Pharmacological Properties of Capparis spinosa Linn'

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