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Tracheloside
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Tracheloside

CAS: 33464-71-0

Ref. TR-T704100

25mg
227.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Tracheloside
Controlled Product
Synonyms:
  • 2(3H)-Furanone
  • 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(ß-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-
  • (3S,4S)-
  • 2(3H)-Furanone
  • 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(ß-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-
  • (3S-cis)-
  • Tracheloside (6CI,8CI)
  • (3S,4S)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(ß-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-2(3H)-furanone
  • 2-Hydroxyarctiin
  • 8'-Hydroxyarctigenin-4'-O-ß-D-glucoside
  • See more synonyms
  • (3S,4S)-4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-2(3H)-furanone
  • 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)-3-((4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl)methyl)dihydro-3-hydroxy-, (3S-cis)-
  • 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-, (3S,4S)-
  • 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-3-hydroxy-, (3S-cis)-
  • 8′-Hydroxyarctigenin-4′-O-β-<span class="text-smallcaps">D</span>-glucoside
Description:

Applications Tracheloside is a glucoside compound acting as apotent α-glucoside inhibitor extracted from safflower seeds.
References Solyomvary, A et al.: Nat. Prod. Res., 28, 732 (2014);

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:
550.55
Formula:
C27H34O12
Color/Form:
Neat
InChI:
InChI=1S/C27H34O12/c1-34-17-6-4-14(9-19(17)35-2)8-16-13-37-26(32)27(16,33)11-15-5-7-18(20(10-15)36-3)38-25-24(31)23(30)22(29)21(12-28)39-25/h4-7,9-10,16,21-25,28-31,33H,8,11-13H2,1-3H3/t16-,21+,22+,23-,24+,25+,27-/m0/s1
InChI key:
InChIKey=QPVMUPLRZMIWJW-CPNJWEJPSA-N
SMILES:
COc1ccc(OC)c(CC/N=C/c2ccccc2OC)c1
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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