KAURANE DERIV structure

KAURANE DERIV

TL;DR: KAURANE DERIV (CAS 59859-99-3) is a chemical compound with molecular formula C22H30O7 and molecular weight 406.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(9,15,19-trihydroxy-12-methyl-6-methylidene-7-oxo-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-3-yl) acetate

Also Known As: KAURANE DERIV, EN 589, 7,14,20-Trihydroxy-15-oxo-19,20-epoxykaur-16-en-11-yl acetate, (+)-trans-3-[(4-methoxyphenoxy)methyl]-N-methyl-4-phenyl piperidine, (9,15,19-Trihydroxy-12-methyl-6-methylidene-7-oxo-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-3-yl) acetate

CAS: 59859-99-3
Molecular Formula C22H30O7
Molecular Weight 406.20 g/mol
LogP 0.7
Topological Polar Surface Area 113.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 406.19916
Heavy Atoms 29
Complexity 794.0

Chemical Identifiers

CAS Number 59859-99-3
SMILES CC(=O)OC1CC2C(C3(C1C45CCCC(C4CC3O)(COC5O)C)C(=O)C2=C)O
InChIKey NQZSVTDLNDFMMM-UHFFFAOYSA-N

Product Overview

KAURANE DERIV (CAS 59859-99-3), with molecular formula C22H30O7 and molecular weight 406.20 g/mol. IUPAC: (9,15,19-trihydroxy-12-methyl-6-methylidene-7-oxo-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-3-yl) acetate.

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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 KAURANE DERIV

XLogP
0.7
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
29
Complexity
794.0
Exact Mass
406.19916
Monoisotopic Mass
406.19916
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 KAURANE DERIV

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for KAURANE DERIV. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for KAURANE DERIV. Following Lipinski's Rule of Five, KAURANE DERIV has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 KAURANE DERIV?

The CAS number of KAURANE DERIV is 59859-99-3.

What is the molecular formula of KAURANE DERIV?

The molecular formula of KAURANE DERIV is C22H30O7.

What is the molecular weight of KAURANE DERIV?

The molecular weight of KAURANE DERIV is 406.20 g/mol.

Where can I buy KAURANE DERIV?

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

Does KEHONG BIO offer custom synthesis for KAURANE DERIV?

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

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