Gomisin L1, (-)- structure

Gomisin L1, (-)-

TL;DR: Gomisin L1, (-)- (CAS 95152-95-7) is a chemical compound with molecular formula C22H26O6 and molecular weight 386.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol

Also Known As: Gomisin L1, (-)-Gomisin L1, Gomisin M1, (-)Gomisin L1, Schisanhenol B

CAS: 95152-95-7
Molecular Formula C22H26O6
Molecular Weight 386.17 g/mol
LogP 4.1845
Topological Polar Surface Area 66.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 386.17294
Heavy Atoms 28
Complexity 920.2186

Chemical Identifiers

CAS Number 95152-95-7
SMILES C[C@@H]1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4C[C@@H]1C)OC)OC)O)OC)OCO3

Product Overview

Gomisin L1, (-)- (CAS 95152-95-7), with molecular formula C22H26O6 and molecular weight 386.17 g/mol. IUPAC: (9S,10R)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol.

🧪
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 Gomisin L1, (-)-

XLogP
4.1845
TPSA (Topological Polar Surface Area)
66.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
28
Complexity
920.2186
Exact Mass
386.17294
Monoisotopic Mass
386.17294
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 Gomisin L1, (-)-

The XLogP value of 4.1845 indicates that Gomisin L1, (-)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.38 Ų falls within the moderate polarity range, balancing permeability and solubility for Gomisin L1, (-)-. Following Lipinski's Rule of Five, Gomisin L1, (-)- has 1 hydrogen bond donor(s) and 6 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 Gomisin L1, (-)-?

The CAS number of Gomisin L1, (-)- is 95152-95-7.

What is the molecular formula of Gomisin L1, (-)-?

The molecular formula of Gomisin L1, (-)- is C22H26O6.

What is the molecular weight of Gomisin L1, (-)-?

The molecular weight of Gomisin L1, (-)- is 386.17 g/mol.

Where can I buy Gomisin L1, (-)-?

You can request a quote for Gomisin L1, (-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Gomisin L1, (-)-?

Yes, KEHONG BIO provides custom synthesis services for Gomisin L1, (-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?