Vutiglabridin
2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-ethoxyphenol
Molecular Identity
Vutiglabridin
2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-ethoxyphenol
PubChem CID: 118204185
2D Structure
Properties
C22H26O4
Molecular Formula
354.40
Molecular Weight
g/mol
354.1831
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
47.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
479
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC(=C(C=C1)C2CC3=C(C4=C(C=C3)OC(CC4)(C)C)OC2)OIsomeric SMILES
SMILES: CCOC1=CC(=C(C=C1)C2CC3=C(C4=C(C=C3)OC(CC4)(C)C)OC2)OSynonyms(20)
Vutiglabridin1800188-47-9Vutiglabridin [INN]7AWD9J49UPPhenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-RefChem:203454UNII-7AWD9J49UPHSG4112orb1688769CHEMBL6068529SCHEMBL16870743SCHEMBL30609585DTXSID801359581GLXC-10765GLXC-10769
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Vutiglabridin
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