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Syringin
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Syringin

CAS: 118-34-3

Ref. TM-T3408

5mg
49.00 €
10mg
68.00 €
25mg
117.00 €
50mg
151.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
Syringin
Synonyms:
  • Syringoside
  • Methoxyconiferine
  • Lilacin
  • eleutheroside-b
  • (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[4-(3-hydroxyprop-1-enyl)-2,6-dimethoxyphenoxy] oxane-3,4,5-triol
  • (E)-Sinapyl alcohol 4-glucoside
  • 4-(3-Hydroxyprop-1-En-1-Yl)-2,6-Dimethoxyphenyl Hexopyranoside
  • 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-<span class="text-smallcaps">D</span>-glucopyranoside
  • 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenyl beta-D-glucopyranoside
  • Eleutheroside B
  • See more synonyms
  • Ilexanthin A
  • Ligustrin
  • Magnolenin
  • NSC 287441
  • Sinapyl alcohol 4-O-glucoside
  • Sinapyl alcohol β-glucoside
  • Siringin
  • Syringin B
  • Wort Extract
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl, (E)-
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl
  • β-<span class="text-smallcaps">D</span>-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl
  • β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl
  • β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2,6-dimethoxyphenyl, (E)-
  • 4-[(1E)-3-Hydroxy-1-propen-1-yl]-2,6-dimethoxyphenyl β-D-glucopyranoside
  • β-D-Glucopyranoside, 4-[(1E)-3-hydroxy-1-propenyl]-2,6-dimethoxyphenyl
Description:

Syringin (eleutheroside-b) is a compound with antitumor, antiproliferative, immunomodulatory and platelet aggregation inhibiting effects.

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

Chemical properties

Molecular weight:
372.37
Formula:
C17H24O9
Purity:
98.89% - 99.56%
Color/Form:
Solid
InChI:
InChI=1S/C17H24O9/c1-23-10-6-9(4-3-5-18)7-11(24-2)16(10)26-17-15(22)14(21)13(20)12(8-19)25-17/h3-4,6-7,12-15,17-22H,5,8H2,1-2H3/b4-3+/t12-,13-,14+,15-,17?/m1/s1
InChI key:
InChIKey=QJVXKWHHAMZTBY-RBKUQZRRSA-N
SMILES:
COc1cc(/C=C/CO)cc(OC)c1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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