桉树酸 structure

桉树酸

TL;DR: 桉树酸 (CAS 226562-46-5) is a chemical compound with molecular formula C30H46O3 and molecular weight 454.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

桉树酸

(4aS,6aR,6bS,8aR,10S,12aS,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-4a-carboxylic acid

Also Known As: eucalyptanoic acid, (4aS,6aR,6bS,8aR,10S,12aS,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-4a-carboxylic acid, RefChem:139322

CAS: 226562-46-5
Molecular Formula C30H46O3
Molecular Weight 454.34 g/mol
LogP 7.2
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 454.3447
Heavy Atoms 33
Complexity 940.0

Chemical Identifiers

CAS Number 226562-46-5
SMILES C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3(C2=CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O
InChIKey KICUTMUDQMLBSF-CYDBUDFLSA-N

Product Overview

桉树酸 (CAS 226562-46-5), with molecular formula C30H46O3 and molecular weight 454.34 g/mol. IUPAC: (4aS,6aR,6bS,8aR,10S,12aS,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-4a-carboxylic acid.

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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 桉树酸

XLogP
7.2
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
33
Complexity
940.0
Exact Mass
454.3447
Monoisotopic Mass
454.3447
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 桉树酸

The XLogP value of 7.2 indicates that 桉树酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 桉树酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 桉树酸 has 2 hydrogen bond donor(s) and 3 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 桉树酸?

The CAS number of 桉树酸 is 226562-46-5.

What is the molecular formula of 桉树酸?

The molecular formula of 桉树酸 is C30H46O3.

What is the molecular weight of 桉树酸?

The molecular weight of 桉树酸 is 454.34 g/mol.

Where can I buy 桉树酸?

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

Does KEHONG BIO offer custom synthesis for 桉树酸?

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

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