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Tetra(hydroxyethyl)rutoside (>85%)
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Tetra(hydroxyethyl)rutoside (>85%)

CAS: 6980-20-7

Ref. TR-T294310

25mg
320.00 €
100mg
884.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Tetra(hydroxyethyl)rutoside (>85%)
Synonyms:
  • 3',4',5,7-Tetrakis-O-(2-hydroxyethyl)-rutin
  • beta-D-2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5,7-bis(2-hydroxyethoxy)-4-oxo-4H-1-benzopyran-3-yl O-(6-Deoxy-alpha-L-mannopyranosyl)-glucopyranoside
  • 3',4',5,7-Tetra-O-(beta-hydroxyethyl)rutoside
  • 5,7,3',4'-Tetra-O-hydroxyethylrutoside
  • 5,7,3',4'-Tetra-O-beta-hydroxyethylrutoside
  • 5,7,3',4'-Tetrakis-O-(hydroxyethyl)rutin
  • O-3',4',5,7-Tetrakis(beta-hydroxyethyl)rutoside
  • Tetra-O-(beta-hydroxyethyl)rutoside
  • TetraHER
  • Tetrakis-O-(2-hydroxyethyl)rutin
  • See more synonyms
  • Z 1200
  • 4H-1-Benzopyran-4-one, 2-(3,4-bis(2-hydroxyethoxy)phenyl)-3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5,7-bis(2-hydroxyethoxy)-
Description:

Applications Tetra(hydroxyethyl)rutoside has various medical uses ranging from treating peripheral neural and vascular ailments to scar tissues.
References Rosenbloom, R. A. et al.: U.S. Pat. Appl. Publ. US 20040087516 A1 20040506 (2004); Rosenbloom, R. A. et al.: U.S. Pat. Appl. Publ. US 20060293257 A1 20061228 (2006); Kessler, M., et al.: J. Pharm. Pharmacol. 55, 131 (2003)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
786.73
Formula:
C35H46O20
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C35H46O20/c1-16-25(40)28(43)30(45)34(52-16)51-15-23-26(41)29(44)31(46)35(54-23)55-33-27(42)24-21(50-11-7-39)13-18(47-8-4-36)14-22(24)53-32(33)17-2-3-19(48-9-5-37)20(12-17)49-10-6-38/h2-3,12-14,16,23,25-26,28-31,34-41,43-46H,4-11,15H2,1H3/t16-,23?,25-,26+,28+,29-,30?,31+,34?,35-/m1/s1
InChI key:
InChIKey=OHHXJHPHUFVCPR-BXERSXDQSA-N
SMILES:
C[C@H]1OC(OCC2O[C@H](Oc3c(-c4ccc(OCCO)c(OCCO)c4)oc4cc(OCCO)cc(OCCO)c4c3=O)[C@@H](O)[C@H](O)[C@H]2O)C(O)[C@@H](O)[C@@H]1O
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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