木栓烷类 structure

木栓烷类

TL;DR: 木栓烷类 (CAS 559-73-9) is a chemical compound with molecular formula C30H52 and molecular weight 412.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

木栓烷类

4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene

Also Known As: Friedelane, D:A-Friedooleanane, 2,2,4a,6a,8a,9,12b,14a-Octamethyldocosahydropicene #, 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene, Friedelane, docosahydro-2,2,4a,6a,8a,9,12b,14a-octamethyl-, [4aR-(4a.alpha.,6a.alpha.,6b.beta.,8a.alpha.,9.alpha.,12a.beta.,12b.alpha.,14a.beta.,14b.alpha.)]-

CAS: 559-73-9
Molecular Formula C30H52
Molecular Weight 412.41 g/mol
LogP 11.6
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 412.4069
Heavy Atoms 30
Complexity 705.0

Chemical Identifiers

CAS Number 559-73-9
SMILES CC1CCCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
InChIKey KVSNMTUIMXZPLU-UHFFFAOYSA-N

Product Overview

木栓烷类 (CAS 559-73-9), with molecular formula C30H52 and molecular weight 412.41 g/mol. IUPAC: 4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene.

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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 木栓烷类

XLogP
11.6
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
30
Complexity
705.0
Exact Mass
412.4069
Monoisotopic Mass
412.4069
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 木栓烷类

The XLogP value of 11.6 indicates that 木栓烷类 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 木栓烷类 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 木栓烷类 has 0 hydrogen bond donor(s) and 0 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 木栓烷类?

The CAS number of 木栓烷类 is 559-73-9.

What is the molecular formula of 木栓烷类?

The molecular formula of 木栓烷类 is C30H52.

What is the molecular weight of 木栓烷类?

The molecular weight of 木栓烷类 is 412.41 g/mol.

Where can I buy 木栓烷类?

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

Does KEHONG BIO offer custom synthesis for 木栓烷类?

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

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