RefChem:1066662
TL;DR: RefChem:1066662 (CAS 75918-39-7) is a chemical compound with molecular formula C19H30O7 and molecular weight 370.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(1R,4R,5S,8R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]propyl hydrogen carbonate
Also Known As: alpha-Propoxycarbonyl-dihydroartemisinine, Carbonic acid, decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-propyl ester (3R-(3-alpha,5a-beta,6-beta,8a-beta,9-alpha,10-alpha,12-beta,12aR*))-, 3-[(1R,4R,5S,8R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]propyl hydrogen carbonate, 3-(3,6,9-Trimethyldecahydro-12H-3,12-epoxypyrano(4,3-j)(1,2)benzodioxepin-10-yl)propyl hydrogen carbonate, 3-(3,6,9-Trimethyldecahydro-12H-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-yl)propyl hydrogen carbonate
| Molecular Formula | C19H30O7 |
|---|---|
| Molecular Weight | 370.20 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 83.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 370.19916 |
| Heavy Atoms | 26 |
| Complexity | 554.0 |
Chemical Identifiers
| CAS Number | 75918-39-7 |
|---|---|
| SMILES | C[C@H]1CC[C@@H]2C(C(O[C@@H]3[C@@]24[C@@H]1CC[C@](O3)(OO4)C)CCCOC(=O)O)C |
| InChIKey | AOOUMOUSAUTDFN-UQSMSEBQSA-N |
Product Overview
RefChem:1066662 (CAS 75918-39-7), with molecular formula C19H30O7 and molecular weight 370.20 g/mol. IUPAC: 3-[(1R,4R,5S,8R,12S,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]propyl hydrogen carbonate.
Chemical Property Profile of RefChem:1066662
Property Insights of RefChem:1066662
The XLogP value of 3.8 indicates that RefChem:1066662 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1066662. Following Lipinski's Rule of Five, RefChem:1066662 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:1066662?
The CAS number of RefChem:1066662 is 75918-39-7.
What is the molecular formula of RefChem:1066662?
The molecular formula of RefChem:1066662 is C19H30O7.
What is the molecular weight of RefChem:1066662?
The molecular weight of RefChem:1066662 is 370.20 g/mol.
Where can I buy RefChem:1066662?
You can request a quote for RefChem:1066662 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1066662?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1066662 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.