Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	53277
Common Name:	(+)-Medicarpin
Systematic Name:	(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Synonyms:	3-Hydroxy-9-methoxypterocarpan; Medicarpin [PubChem Synonyms]
Exact Mass:	270.0892 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C16H14O4
InChIKey:	NSRJSISNDPOJOP-CZUORRHYSA-N
ClassyFire superclass:	Phenylpropanoids and polyketides [C0000261]
ClassyFire class:	Isoflavonoids [C0002506]
ClassyFire subclass:	Furanoisoflavonoids [C0002617]
ClassyFire direct parent:	Pterocarpans [C0001608]
SMILES:	COc1ccc2[C@H]3COc4cc(ccc4[C@H]3Oc2c1)O
Studies:	Available studies(via PubChem CID)

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External database links:

PubChem CID:	73067
CHEBI ID:	6714

Calculated physicochemical properties (?):

Heavy Atoms:	20
Rings:	4
Aromatic Rings:	2
Rotatable Bonds:	1
van der Waals Molecular volume:	233.44 Å3 molecule-1
Toplogical Polar Sufrace Area:	52.06 Å2 molecule-1
Hydrogen Bond Donors:	1
Hydrogen Bond Acceptors:	4
logP:	3.30
Molar Refractivity:	73.20
Fraction sp3 Carbons:	0.25
sp3 Carbons:	4

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y