葉黃素 structure

葉黃素

TL;DR: 葉黃素 (CAS 38327-39-8) is a chemical compound with molecular formula C40H56O2 and molecular weight 568.43 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

葉黃素

(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

Also Known As: Lutein, XANTHOPHYLL, all-trans-Lutein, Vegetable lutein, Vegetable luteol

CAS: 38327-39-8
Molecular Formula C40H56O2
Molecular Weight 568.43 g/mol
LogP 10.4033
Topological Polar Surface Area 40.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 10
Exact Mass 568.42804
Heavy Atoms 42
Complexity 1274.3715

Chemical Identifiers

CAS Number 38327-39-8
SMILES CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C

Product Overview

葉黃素 (CAS 38327-39-8), with molecular formula C40H56O2 and molecular weight 568.43 g/mol. IUPAC: (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 葉黃素

XLogP
10.4033
TPSA (Topological Polar Surface Area)
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
10
Heavy Atoms
42
Complexity
1274.3715
Exact Mass
568.42804
Monoisotopic Mass
568.42804
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 葉黃素

The XLogP value of 10.4033 indicates that 葉黃素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.46 Ų, 葉黃素 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 葉黃素 has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 葉黃素?

The CAS number of 葉黃素 is 38327-39-8.

What is the molecular formula of 葉黃素?

The molecular formula of 葉黃素 is C40H56O2.

What is the molecular weight of 葉黃素?

The molecular weight of 葉黃素 is 568.43 g/mol.

Where can I buy 葉黃素?

You can request a quote for 葉黃素 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 葉黃素?

Yes, KEHONG BIO provides custom synthesis services for 葉黃素 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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