Juvenimicin B(1) structure

Juvenimicin B(1)

TL;DR: Juvenimicin B(1) (CAS 58947-83-4) is a chemical compound with molecular formula C31H53NO8 and molecular weight 567.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione

Also Known As: Juvenimicin B1, Juvenimicin B(1), Antibiotic M 4365G3, 20-Dihydrorosaramicin, 12,13-Deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-20-hydroxycirramycin A1

CAS: 58947-83-4
Molecular Formula C31H53NO8
Molecular Weight 567.38 g/mol
LogP 3.2526
Topological Polar Surface Area 125.76 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 567.37714
Heavy Atoms 40
Complexity 873.39667

Chemical Identifiers

CAS Number 58947-83-4
SMILES CCC1C(/C=C(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(CC(O2)C)N(C)C)O)CCO)C)\C)C

Product Overview

Juvenimicin B(1) (CAS 58947-83-4), with molecular formula C31H53NO8 and molecular weight 567.38 g/mol. IUPAC: (11E,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-7-(2-hydroxyethyl)-5,9,13,15-tetramethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione.

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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 Juvenimicin B(1)

XLogP
3.2526
TPSA (Topological Polar Surface Area)
125.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
40
Complexity
873.39667
Exact Mass
567.37714
Monoisotopic Mass
567.37714
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 Juvenimicin B(1)

The XLogP value of 3.2526 indicates that Juvenimicin B(1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.76 Ų falls within the moderate polarity range, balancing permeability and solubility for Juvenimicin B(1). Following Lipinski's Rule of Five, Juvenimicin B(1) has 3 hydrogen bond donor(s) and 9 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 Juvenimicin B(1)?

The CAS number of Juvenimicin B(1) is 58947-83-4.

What is the molecular formula of Juvenimicin B(1)?

The molecular formula of Juvenimicin B(1) is C31H53NO8.

What is the molecular weight of Juvenimicin B(1)?

The molecular weight of Juvenimicin B(1) is 567.38 g/mol.

Where can I buy Juvenimicin B(1)?

You can request a quote for Juvenimicin B(1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Juvenimicin B(1)?

Yes, KEHONG BIO provides custom synthesis services for Juvenimicin B(1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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