R(+)-Gomisin M1 structure

R(+)-Gomisin M1

TL;DR: R(+)-Gomisin M1 (CAS 102681-52-7) 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.

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: R(+)-Gomisin M1, Gomisin M1, Schisanhenol B, SchisanhenolB, GomisinL1

CAS: 102681-52-7
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 102681-52-7
SMILES CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3

Product Overview

R(+)-Gomisin M1 (CAS 102681-52-7), with molecular formula C22H26O6 and molecular weight 386.17 g/mol. IUPAC: 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.

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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 R(+)-Gomisin M1

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 R(+)-Gomisin M1

The XLogP value of 4.1845 indicates that R(+)-Gomisin M1 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 R(+)-Gomisin M1. Following Lipinski's Rule of Five, R(+)-Gomisin M1 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 R(+)-Gomisin M1?

The CAS number of R(+)-Gomisin M1 is 102681-52-7.

What is the molecular formula of R(+)-Gomisin M1?

The molecular formula of R(+)-Gomisin M1 is C22H26O6.

What is the molecular weight of R(+)-Gomisin M1?

The molecular weight of R(+)-Gomisin M1 is 386.17 g/mol.

Where can I buy R(+)-Gomisin M1?

You can request a quote for R(+)-Gomisin M1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R(+)-Gomisin M1?

Yes, KEHONG BIO provides custom synthesis services for R(+)-Gomisin M1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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