CAS
900811-40-7 Purity
96%
900811-40-7 Purity
96%
![(αs,γs)-4-Methoxy-3-(3-methoxypropoxy)-γ-(1-methylethyl)-α-[[(phenylmethoxy)carbonyl]amino]benzenepentanoic acid](https://resource.alfa-chemistry.com/structure/900811-41-8.gif)
![[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S)-tetrahydro-5-oxo-2-furanyl]pentyl]carbamic acid benzyl ester](https://resource.alfa-chemistry.com/structure/900811-45-2.gif)
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[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4R)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic acid 1,1-tert-butyl ester
CAS
900811-52-1
Catalog Number
ACM900811521
Category
Other Products
Molecular Weight
535.71
Molecular Formula
C30H49NO7
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Specification
Synonyms
N-[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4R)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-Dimethylethyl Ester;
What is the molecular formula of the compound?
The molecular formula is C30H49NO7.
What are some synonyms for the compound?
Some synonyms for the compound include FT-0671256 and 900811-52-1.
When was the compound first created and last modified?
The compound was first created on 2006-10-26 and last modified on 2023-12-30.
What is the IUPAC name of the compound?
The IUPAC name of the compound is tert-butyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4R)-5-oxo-4-propan-2-yloxolan-2-yl]pentyl]carbamate.
What is the InChIKey of the compound?
The InChIKey of the compound is CYUJPKOZIGBPOO-UHCVVMIDSA-N.
What is the XLogP3-AA value of the compound?
The XLogP3-AA value of the compound is 6.4.
How many hydrogen bond acceptors does the compound have?
The compound has 7 hydrogen bond acceptors.
What is the topological polar surface area of the compound?
The topological polar surface area is 92.3 Ų.
How many defined atom stereocenter counts does the compound have?
The compound has 4 defined atom stereocenter counts.
What is the complexity value of the compound?
The complexity value is 720.
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