Urolithin D structure, CAS 131086-98-1

Urolithin D

CAS Number131086-98-1

Synonyms3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one; 3,4,8,9-Tetrahydroxybenzo[c]chromen-6-one; urolithin D

Molecular FormulaC13H8O6

Molecular Weight260.20

Purity

Density1.8±0.1 g/cm3

Boiling Point634.1±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-2188285 Purity:
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Quality Control of [ 131086-98-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number131086-98-1
Catalog No.2A-2188285
Chinese Name尿石素D
Synonyms3,4,8,9-Tetrahydroxy-6H-benzo[c]chromen-6-one; 3,4,8,9-Tetrahydroxybenzo[c]chromen-6-one; urolithin D
Molecular FormulaC13H8O6
Molecular Weight260.20
Density1.8±0.1 g/cm3
Boiling Point634.1±55.0 °C at 760 mmHg
ApplicationUrinary lithium D is a competitive and reversible antagonist of EphA receptors. Urinary lithium D exhibits intra-class selectivity [1].
PubChem ID640712
MDL NumberMFCD00954508
SMILESO=c1oc2c(O)c(O)ccc2c2cc(O)c(O)cc12
InChIInChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
InChI KeyNEZDQSKPNPRYAW-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352205
Transport InfoProduct Name: Urolithin D
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