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Iridin
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Iridin

CAS: 491-74-7

Ref. 3D-MI59461

10mg
115.00 €
25mg
191.00 €
50mg
273.00 €
100mg
360.00 €
250mg
505.00 €
Estimated delivery in United States, on Tuesday 30 Jul 2024

Product Information

Name:
Iridin
Synonyms:
  • Irigenin 7-glucoside7-(b-D-Glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one
  • 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-
  • 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • Irigenin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside
  • Irigenin 7-glucoside
  • Irigenin 7-β-<span class="text-smallcaps">D</span>-glucopyranoside
Description:

Iridin is a p-hydroxybenzoic acid that is found in the genus Iridaceae. It has been shown to have antimicrobial activity against Escherichia coli, Staphylococcus aureus, and Bacillus cereus. The major fatty acid in iridin is trans-10-hydroxy-2-decenoic acid (10HDA). The mechanism of 10HDA's antimicrobial activity may be due to its interaction with the bacterial membrane and its ability to inhibit enzymes in the fatty acid biosynthesis pathway. Iridin also shows anti-cancer properties by inhibiting metastasis of cancer cells. This compound also has chemical structures similar to those found in other natural products that are used for cancer treatment, such as adriamycin and vincristine.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
522.46 g/mol
Formula:
C24H26O13
Purity:
Min. 98 Area-%
Color/Form:
Off-White Yellow Powder
InChI:
InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15-,18-,20+,21-,24-/m1/s1
InChI key:
InChIKey=LNQCUTNLHUQZLR-OZJWLQQPSA-N
SMILES:
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OC
MDL:
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EINECS:
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HS code:

Hazard Info

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

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