missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemikalien
  4. Organische Verbindungen
  5. Nicht klassifizierte organische Verbindungen
  6. 30394778

Ionomycin freie Säure (85%), TRC

Product Code. 30394778
Change view
Click to view available options
Menge:
5 mg
Unit Size:
5 Milligramm
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Menge unitSize
30394778 5 mg 5 Milligramm
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30394778 Supplier Toronto Research Chemicals Supplier No. TRCI7312435MG
 Eingeschränkter Artikel
Verfügbar ab: 20-08-2026
Add to basket
Add to basket
This item is not returnable. View return policy

Description

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

TRUSTED_SUSTAINABILITY

Specifications

Chemischer Name oder Material Ionomycin Free Acid
CAS 56092-81-0
Summenformel C41 H72 O9
Menge 5 mg
Synonym SQ 23377, [2S-[2α[2'S*,5'R*(S*)],5β(4S*,6R*,8R*,10Z,12S*,14S*,16E,18S*,19S*,20R*,21R*)]]-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoic Acid, [2S-[2α[2'S*,5'R*(S*)],5β(4S*,6R*,8R*,10Z,12S*,14S*,16E,18S*,19S*,20R*,21R*)]]-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[octahydro-5'-(1-hydroxyethyl)-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoic Acid, (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoic Acid
InChI-Formel InChI=1S/C41H72O9/c1-25(21-29(5)34(43)24-35(44)30(6)22-27(3)20-26(2)14-15-38(46)47)12-11-13-28(4)39(48)31(7)36(45)23-33-16-18-41(10,49-33)37-17-19-40(9,50-37)32(8)42/h11,13,24-33,36-37,39,42-43,45,48H,12,14-23H2,1-10H3,(H,46,47)/b13-11+,34-24-/t25-,26-,27
SMILES C[C@H](CCC(=O)O)C[C@H](C)C[C@H](C)C(=O)\C=C(/O)\[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]2CC[C@](C)(O2)[C@@H](C)O
IUPAC-Name (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-Hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-Heptamethyl-9-oxodocosa-10,16-diensäure
Molekulargewicht (g/mol) 709.005
Formelmasse 708.518
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.