missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Buffers and Standards
  4. Chromatography Standards
  5. Organic Standards
  6. Lovastatin 3,5-Acetonide Lovastatin Ester, TRC

Lovastatin 3,5-Acetonide Lovastatin Ester, TRC

Product Code. 30477539
Change view
Click to view available options
Quantity:
1 mg
2.5 mg
5 mg
Unit Size:
1mg
2.5mg
5mg
3 product options available for selection
Product selection table with 3 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity Unit Size
30477539 1 mg 1mg
30469771 2.5 mg 2.5mg
30483398 5 mg 5mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 3 options available.
3 options
This item is not returnable. View return policy
Product Code. 30477539 Supplier Toronto Research Chemicals Supplier No. TRCL4722201MG
 Restricted Item
Add to basket
Add to basket

missing translation for 'validMainframeMsg'

This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Lovastatin 3,5-Acetonide Lovastatin Ester
Analyte or Component Names Lovastatin 3,5-Acetonide Lovastatin Ester
Shipping Condition Room Temperature
Molecular Formula C51 H76 O10
InChI Formula InChI=1S/C51H76O10/c1-11-31(5)49(54)58-43-23-29(3)21-35-15-13-33(7)41(47(35)43)19-17-37-25-39(27-45(52)56-37)57-46(53)28-40-26-38(60-51(9,10)61-40)18-20-42-34(8)14-16-36-22-30(4)24-44(48(36)42)59-50(55)32(6)12-2/h13-16,21-22,29-34,37-44,47-48H,11-12,17-20,23-28H2,1-10H3/t29-,30-,31-,32-,33+,34+,37-,38?,39+,40?,41+,42+,43-,44-,47-,48+/m0/s1
Solution Type Neat
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@@H](C)[C@@H](CC[C@H]3C[C@H](CC(=O)O3)OC(=O)CC4CC(CC[C@@H]5[C@H](C)C=CC6=C[C@H](C)C[C@H](OC(=O)[C@@H](C)CC)[C@@H]56)OC(C)(C)O4)[C@@H]12
IUPAC Name [(1S,3R,7R,8R,8aR)-8-[2-[(2S,4R)-4-[2-[6-[2-[(1R,2R,6R,8S,8aS)-2,6-dimethyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetyl]oxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
Industry Type Pharmaceutical
Molecular Weight (g/mol) 849.143
Quantity 1 mg
Formula Weight 848.544
Show More Show Less
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.