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7085-55-4 molecular structure
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2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

ChemBase ID: 179358
Molecular Formular: C33H42O19
Molecular Mass: 742.67518
Monoisotopic Mass: 742.23202912
SMILES and InChIs

SMILES:
c1(cc(c2c(c1)oc(c(c2=O)OC1OC(C(C(C1O)O)O)COC1C(C(C(C(O1)C)O)O)O)c1cc(c(cc1)OCCO)OCCO)O)OCCO
Canonical SMILES:
OCCOc1cc(O)c2c(c1)oc(c(c2=O)OC1OC(COC2OC(C)C(C(C2O)O)O)C(C(C1O)O)O)c1ccc(c(c1)OCCO)OCCO
InChI:
InChI=1S/C33H42O19/c1-14-23(38)26(41)28(43)32(49-14)48-13-21-24(39)27(42)29(44)33(51-21)52-31-25(40)22-17(37)11-16(45-7-4-34)12-20(22)50-30(31)15-2-3-18(46-8-5-35)19(10-15)47-9-6-36/h2-3,10-12,14,21,23-24,26-29,32-39,41-44H,4-9,13H2,1H3
InChIKey:
IYVFNTXFRYQLRP-UHFFFAOYSA-N

Cite this record

CBID:179358 http://www.chembase.cn/molecule-179358.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one
IUPAC Traditional name
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
Synonyms
2-[3,4-Bis(2-hydroxethoxy)phenyl]-3-[[6-O-(6-O-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one
3',4',7-Tris(hydroxyethyl)rutin
Posorutin
Rufen-P4
Ruven
THR
Trioxyethylrutin
Troxerutine
Troxevazin
Vastribil
Veinamitol
Veniten
Venoruton P4
Troxerutin
CAS Number
7085-55-4
PubChem SID
164235268
PubChem CID
5360237

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC T893200 external link Add to cart
PubChem 5360237 external link
Data Source Data ID Price
TRC
T893200 external link Add to cart Please log in.
Data Source Data ID
PubChem 5360237 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.342624  H Acceptors 19 
H Donor 10  LogD (pH = 5.5) -2.5020032 
LogD (pH = 7.4) -2.5479064  Log P -2.5013847 
Molar Refractivity 172.4689 cm3 Polarizability 68.46069 Å3
Polar Surface Area 293.21 Å2 Rotatable Bonds 15 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Water expand Show data source
Apperance
Yellow Solid expand Show data source
Melting Point
172-175°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - T893200 external link
Used in the treatment of venous disorders.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Courbat, P., et al.: Helv. Chim. Acta, 49, 1203 (1966)
  • • Hackett, A.M., et al.: Arzneim.-Forsch., 26, 925 (1966)
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PATENTS

PATENTS

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INTERNET

INTERNET

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