倒千里光碱 structure

倒千里光碱

TL;DR: 倒千里光碱 (CAS 480-54-6) is a chemical compound with molecular formula C18H25NO6 and molecular weight 351.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

倒千里光碱

(1R,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

Also Known As: Usaramine, Retrorsin, beta-Longilobine, TimTec1_004158, cis-Retronecic acid ester of retronecine

CAS: 480-54-6
Molecular Formula C18H25NO6
Molecular Weight 351.17 g/mol
LogP 0.6
Topological Polar Surface Area 96.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 1
Exact Mass 351.16818
Heavy Atoms 25
Complexity 627.0

Chemical Identifiers

CAS Number 480-54-6
SMILES CC=C1C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(CO)O)C
InChIKey BCJMNZRQJAVDLD-XKLVTHTNSA-N

Product Overview

倒千里光碱 (CAS 480-54-6), with molecular formula C18H25NO6 and molecular weight 351.17 g/mol. IUPAC: (1R,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-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 倒千里光碱

XLogP
0.6
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
1
Heavy Atoms
25
Complexity
627.0
Exact Mass
351.16818
Monoisotopic Mass
351.16818
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 倒千里光碱

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 倒千里光碱. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 倒千里光碱. Following Lipinski's Rule of Five, 倒千里光碱 has 2 hydrogen bond donor(s) and 7 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 倒千里光碱?

The CAS number of 倒千里光碱 is 480-54-6.

What is the molecular formula of 倒千里光碱?

The molecular formula of 倒千里光碱 is C18H25NO6.

What is the molecular weight of 倒千里光碱?

The molecular weight of 倒千里光碱 is 351.17 g/mol.

Where can I buy 倒千里光碱?

You can request a quote for 倒千里光碱 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 倒千里光碱?

Yes, KEHONG BIO provides custom synthesis services for 倒千里光碱 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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