Ajugacumbin D structure

Ajugacumbin D

TL;DR: Ajugacumbin D (CAS 124961-69-9) is a chemical compound with molecular formula C27H38O8 and molecular weight 490.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(3S,4aR,5S,7R,8S,8aR)-5-acetyloxy-3-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate

Also Known As: Ajugacumbin D, [(3S,4aR,5S,7R,8S,8aR)-5-acetyloxy-3-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate

CAS: 124961-69-9
Molecular Formula C27H38O8
Molecular Weight 490.26 g/mol
LogP 3.2633
Topological Polar Surface Area 111.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 490.25668
Heavy Atoms 35
Complexity 946.82794

Chemical Identifiers

CAS Number 124961-69-9
SMILES C/C=C(\C)/C(=O)OC[C@@]12[C@H](CC[C@@H](C13CO3)O)[C@@]([C@@H](C[C@@H]2OC(=O)C)C)(C)CCC4=CC(=O)OC4

Product Overview

Ajugacumbin D (CAS 124961-69-9), with molecular formula C27H38O8 and molecular weight 490.26 g/mol. IUPAC: [(3S,4aR,5S,7R,8S,8aR)-5-acetyloxy-3-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate.

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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 Ajugacumbin D

XLogP
3.2633
TPSA (Topological Polar Surface Area)
111.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
35
Complexity
946.82794
Exact Mass
490.25668
Monoisotopic Mass
490.25668
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 Ajugacumbin D

The XLogP value of 3.2633 indicates that Ajugacumbin D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.66 Ų falls within the moderate polarity range, balancing permeability and solubility for Ajugacumbin D. Following Lipinski's Rule of Five, Ajugacumbin D has 1 hydrogen bond donor(s) and 8 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 Ajugacumbin D?

The CAS number of Ajugacumbin D is 124961-69-9.

What is the molecular formula of Ajugacumbin D?

The molecular formula of Ajugacumbin D is C27H38O8.

What is the molecular weight of Ajugacumbin D?

The molecular weight of Ajugacumbin D is 490.26 g/mol.

Where can I buy Ajugacumbin D?

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

Does KEHONG BIO offer custom synthesis for Ajugacumbin D?

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

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