1',2'-Dihydro-6-hydroxyrotenone
TL;DR: 1',2'-Dihydro-6-hydroxyrotenone (CAS 95463-62-0) is a chemical compound with molecular formula C23H24O7 and molecular weight 412.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
Also Known As: DH-6-OH-rotenone, 1',2'-Dihydro-6-hydroxyrotenone, (1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one, (1)-Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethyl)-, (2R-(2alpha,6aalpha,12aalpha))-, (2R,6aR,12aR)-6a-Hydroxy-8,9-dimethoxy-2-(propan-2-yl)-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one
| Molecular Formula | C23H24O7 |
|---|---|
| Molecular Weight | 412.15 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 83.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 412.1522 |
| Heavy Atoms | 30 |
| Complexity | 668.0 |
Chemical Identifiers
| CAS Number | 95463-62-0 |
|---|---|
| SMILES | CC(C)[C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)O)OC)OC |
| InChIKey | YWJDTVOUNFWLON-AYPBNUJASA-N |
Product Overview
1',2'-Dihydro-6-hydroxyrotenone (CAS 95463-62-0), with molecular formula C23H24O7 and molecular weight 412.15 g/mol. IUPAC: (1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one.
Chemical Property Profile of 1',2'-Dihydro-6-hydroxyrotenone
Property Insights of 1',2'-Dihydro-6-hydroxyrotenone
The XLogP value of 3.5 indicates that 1',2'-Dihydro-6-hydroxyrotenone 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 1',2'-Dihydro-6-hydroxyrotenone. Following Lipinski's Rule of Five, 1',2'-Dihydro-6-hydroxyrotenone 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 1',2'-Dihydro-6-hydroxyrotenone?
The CAS number of 1',2'-Dihydro-6-hydroxyrotenone is 95463-62-0.
What is the molecular formula of 1',2'-Dihydro-6-hydroxyrotenone?
The molecular formula of 1',2'-Dihydro-6-hydroxyrotenone is C23H24O7.
What is the molecular weight of 1',2'-Dihydro-6-hydroxyrotenone?
The molecular weight of 1',2'-Dihydro-6-hydroxyrotenone is 412.15 g/mol.
Where can I buy 1',2'-Dihydro-6-hydroxyrotenone?
You can request a quote for 1',2'-Dihydro-6-hydroxyrotenone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1',2'-Dihydro-6-hydroxyrotenone?
Yes, KEHONG BIO provides custom synthesis services for 1',2'-Dihydro-6-hydroxyrotenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.