5,6,11,12-tetrahydrochrysene-2,8-diol
Modify Date: 2025-08-20 01:10:28
5,6,11,12-tetrahydrochrysene-2,8-diol structure
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Common Name | 5,6,11,12-tetrahydrochrysene-2,8-diol | ||
|---|---|---|---|---|
| CAS Number | 138090-17-2 | Molecular Weight | 264.31800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,6,11,12-tetrahydrochrysene-2,8-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H16O2 |
|---|---|
| Molecular Weight | 264.31800 |
| Exact Mass | 264.11500 |
| PSA | 40.46000 |
| LogP | 3.90100 |
| InChIKey | JBPZHQMEGZUBPG-UHFFFAOYSA-N |
| SMILES | Oc1ccc2c(c1)CCC1=C2CCc2cc(O)ccc21 |
|
~56%
5,6,11,12-tetra... CAS#:138090-17-2 |
| Literature: Hwang, Kwang-Jin; O'Neil, James P.; Katzenellenbogen, John A. Journal of Organic Chemistry, 1992 , vol. 57, # 4 p. 1262 - 1271 |
|
~%
5,6,11,12-tetra... CAS#:138090-17-2 |
| Literature: Salzer Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, 1942 , vol. 274, p. 39,46 Full Text Show Details I.G. Farbenind. Patent: DE725278 , 1938 ; DRP/DRBP Org.Chem. Full Text Show Details Winthrop Chem. Co. Patent: US2265315 , 1939 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Ratio of binding affinity for human estrogen receptor alpha and human estrogen recept...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL845749
|
|
Name: Relative binding affinity for human Estrogen receptor alpha compared to estradiol (E2...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL673846
|
|
Name: Relative binding affinity for human Estrogen receptor beta compared to estradiol (E2)
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677228
|
|
Name: Relative binding affinity for estrogen receptor from rat uterus compared to [3H]-Estr...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL674482
|
|
Name: Binding affinity for human Estrogen receptor alpha
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL673850
|
|
Name: Binding affinity for human ER(estrogen receptor)beta
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677229
|
|
Name: Binding affinity for lamb uterine estrogen receptor
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677248
|
|
Name: Ratio of binding to ER beta compared to ER alpha receptor
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL851316
|
Total 8, Current Page 1 of 1
1
| 2.8-Dihydroxy-5.6.11.12-tetrahydro-chrysen |
| 2,8-Chrysenediol,5,6,11,12-tetrahydro |
| 5,6,11,12-tetrahydro-chrysene-2,8-diol |
| 5,6,11,12-Tetrahydro-chrysen-2,8-diol |