异乔木萜醇 structure

异乔木萜醇

TL;DR: 异乔木萜醇 (CAS 5532-41-2) is a chemical compound with molecular formula C30H50O and molecular weight 426.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

异乔木萜醇

(3S,3aS,5aS,9R,11aS,13aR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Also Known As: Isoarborinol, Fernenol, 3beta-Arborinol, Arborinol B, (3S,3aS,5aS,9R,11aS,13aR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

CAS: 5532-41-2
Molecular Formula C30H50O
Molecular Weight 426.39 g/mol
LogP 9.0
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 426.38617
Heavy Atoms 31
Complexity 777.0

Chemical Identifiers

CAS Number 5532-41-2
SMILES CC(C)[C@@H]1CCC2[C@]1(CC[C@@]3([C@@]2(CC=C4C3CCC5[C@@]4(CC[C@H](C5(C)C)O)C)C)C)C
InChIKey VWYANPOOORUCFJ-TZKWAJHPSA-N

Product Overview

异乔木萜醇 (CAS 5532-41-2), with molecular formula C30H50O and molecular weight 426.39 g/mol. IUPAC: (3S,3aS,5aS,9R,11aS,13aR)-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-9-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 异乔木萜醇

XLogP
9.0
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
31
Complexity
777.0
Exact Mass
426.38617
Monoisotopic Mass
426.38617
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 异乔木萜醇

The XLogP value of 9.0 indicates that 异乔木萜醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 异乔木萜醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 异乔木萜醇 has 1 hydrogen bond donor(s) and 1 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 异乔木萜醇?

The CAS number of 异乔木萜醇 is 5532-41-2.

What is the molecular formula of 异乔木萜醇?

The molecular formula of 异乔木萜醇 is C30H50O.

What is the molecular weight of 异乔木萜醇?

The molecular weight of 异乔木萜醇 is 426.39 g/mol.

Where can I buy 异乔木萜醇?

You can request a quote for 异乔木萜醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 异乔木萜醇?

Yes, KEHONG BIO provides custom synthesis services for 异乔木萜醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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