BUFADIENOLIDE DERIV structure

BUFADIENOLIDE DERIV

TL;DR: BUFADIENOLIDE DERIV (CAS 76675-89-3) is a chemical compound with molecular formula C31H42O7 and molecular weight 526.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[14-acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] pentanoate

Also Known As: BUFADIENOLIDE DERIV, 3-(Acetyloxy)-16-(pentanoyloxy)-14,15-epoxybufa-20,22-dienolide, [14-Acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] pentanoate

CAS: 76675-89-3
Molecular Formula C31H42O7
Molecular Weight 526.29 g/mol
LogP 5.3
Topological Polar Surface Area 91.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 526.293
Heavy Atoms 38
Complexity 1080.0

Chemical Identifiers

CAS Number 76675-89-3
SMILES CCCCC(=O)OC1C(C2(CCC3C(C24C1O4)CCC5C3(CCC(C5)OC(=O)C)C)C)C6=COC(=O)C=C6
InChIKey UTPCTZGPEOEJIV-UHFFFAOYSA-N

Product Overview

BUFADIENOLIDE DERIV (CAS 76675-89-3), with molecular formula C31H42O7 and molecular weight 526.29 g/mol. IUPAC: [14-acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-5-yl] pentanoate.

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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 BUFADIENOLIDE DERIV

XLogP
5.3
TPSA (Topological Polar Surface Area)
91.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
38
Complexity
1080.0
Exact Mass
526.293
Monoisotopic Mass
526.293
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 BUFADIENOLIDE DERIV

The XLogP value of 5.3 indicates that BUFADIENOLIDE DERIV is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for BUFADIENOLIDE DERIV. Following Lipinski's Rule of Five, BUFADIENOLIDE DERIV has 0 hydrogen bond donor(s) and 7 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 BUFADIENOLIDE DERIV?

The CAS number of BUFADIENOLIDE DERIV is 76675-89-3.

What is the molecular formula of BUFADIENOLIDE DERIV?

The molecular formula of BUFADIENOLIDE DERIV is C31H42O7.

What is the molecular weight of BUFADIENOLIDE DERIV?

The molecular weight of BUFADIENOLIDE DERIV is 526.29 g/mol.

Where can I buy BUFADIENOLIDE DERIV?

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

Does KEHONG BIO offer custom synthesis for BUFADIENOLIDE DERIV?

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

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