别藤黄酸 structure

别藤黄酸

TL;DR: 别藤黄酸 (CAS 6129-34-6) is a chemical compound with molecular formula C38H44O8 and molecular weight 628.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

别藤黄酸

(E)-4-[6-hydroxy-10,21,21-trimethyl-5-(3-methylbut-2-enyl)-10-(4-methylpent-3-enyl)-14,18-dioxo-3,11,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.07,12]docosa-4,6,8,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid

Also Known As: Allogambogic acid, 8,12-Methano-2H-furo(3,2-g)pyrano(2,3-a)xanthene-10a(11H)-crotonic acid, 8,9,12,14-tetrahydro-5-hydroxy-alpha,2,9,9-tetramethyl-6-(3-methyl-2-butenyl)-2-(4-methyl-3-pentenyl)-11,14-dioxo-, RefChem:1076358

CAS: 6129-34-6
Molecular Formula C38H44O8
Molecular Weight 628.30 g/mol
LogP 7.2393
Topological Polar Surface Area 119.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 628.3036
Heavy Atoms 46
Complexity 1726.4341

Chemical Identifiers

CAS Number 6129-34-6
SMILES CC(=CCCC1(C=CC2=C(C(=C3C(=C2O1)C(=O)C4=CC5CC6C4(O3)C(C5=O)(OC6(C)C)C/C=C(\C)/C(=O)O)CC=C(C)C)O)C)C

Product Overview

别藤黄酸 (CAS 6129-34-6), with molecular formula C38H44O8 and molecular weight 628.30 g/mol. IUPAC: (E)-4-[6-hydroxy-10,21,21-trimethyl-5-(3-methylbut-2-enyl)-10-(4-methylpent-3-enyl)-14,18-dioxo-3,11,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.07,12]docosa-4,6,8,12,15-pentaen-19-yl]-2-methylbut-2-enoic 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.
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Chemical Property Profile of 别藤黄酸

XLogP
7.2393
TPSA (Topological Polar Surface Area)
119.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
46
Complexity
1726.4341
Exact Mass
628.3036
Monoisotopic Mass
628.3036
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 别藤黄酸

The XLogP value of 7.2393 indicates that 别藤黄酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.36 Ų falls within the moderate polarity range, balancing permeability and solubility for 别藤黄酸. Following Lipinski's Rule of Five, 别藤黄酸 has 2 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 别藤黄酸?

The CAS number of 别藤黄酸 is 6129-34-6.

What is the molecular formula of 别藤黄酸?

The molecular formula of 别藤黄酸 is C38H44O8.

What is the molecular weight of 别藤黄酸?

The molecular weight of 别藤黄酸 is 628.30 g/mol.

Where can I buy 别藤黄酸?

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

Does KEHONG BIO offer custom synthesis for 别藤黄酸?

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

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