Boldenone
PubChem CID: 13308
Connections displayed (default: 10).
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| Compound Synonyms | Boldenone, Dehydrotestosterone, 846-48-0, 17beta-Boldenone, 1,2-Didehydrotestosterone, 1,2-Dehydrotestosterone, 1-Dehydrotestosterone, delta1-Testosterone, Boldenona, Boldenonum, 17beta-Hydroxyandrosta-1,4-dien-3-one, Boldenonum [INN-Latin], Boldenona [INN-Spanish], 1,4-Androstadien-17beta-ol-3-one, Boldenone [INN:BAN], 17beta-Hydroxyandrosta-1,4-diene-3-one, 17-beta-Hydroxyandrosta-1,4-dien-3-one, EINECS 212-686-0, Boldenone (INN), NSC 79102, 5H7I2IP58X, 17-beta-Hydroxy-17-alpha-1,4-androstadien-3-one, CHEBI:34584, BOLDENONE [INN], BOLDENONE [MI], Androsta-1,4-dien-3-one, 17beta-hydroxy-, DTXSID20894201, EC 212-686-0, ANDROSTA-1,4-DIEN-3-ONE, 17-beta-HYDROXY-, NSC-79102, Androsta-1,4-dien-3-one, 17-hydroxy-, (17beta)-, 17beta-Hydroxyandrost-1,4-diene-3-one, .DELTA.1-Testosterone, Boldenonum (INN-Latin), Boldenona (INN-Spanish), TESTOSTERONE IMPURITY H [EP IMPURITY], (17beta)-17-hydroxyandrosta-1,4-dien-3-one, 1,4-androstadiene-17-beta-ol-3-one, Androsta-1,4-dien-3-one, 17-hydroxy-, (17.beta.)-, Boldenone (1.0mg/mL in Acetonitrile), 1,4-Androstadien-17.beta.-ol-3-one, 17.beta.-Hydroxyandrosta-1,4-dien-3-one, TESTOSTERONE IMPURITY H (EP IMPURITY), Boldenone Solution in Acetonitrile, 100ug/mL, UNII-5H7I2IP58X, 17-Hydroxyandrosta-1,4-dien-3-one, 17b-Hydroxyandrosta-1,4-dien-3-one, Boldenone, 17beta-Hydroxyandrosta-1,4-dien-3-one, Testosterone Imp. H (EP), Testosterone Impurity H, 1-Dehydrotestosterone, 8, SCHEMBL15903, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one, CHEMBL209073, BDBM91719, Androsta-1, 17.beta.-hydroxy-, RSIHSRDYCUFFLA-DYKIIFRCSA-N, Boldenone, 1mg/ml in Acetonitrile, DTXCID201324247, NSC79102, LMST02020018, MSK2292-100A, s5225, Boldenone 1.0 mg/ml in Acetonitrile, AKOS005067864, CCG-267343, DB01541, 1ST2292-100A, FB156779, Androsta-1, 17-hydroxy-, (17.beta.)-, NS00008511, Boldenone, VETRANAL(TM), analytical standard, D07536, Androsta-1,4-dien-3-one, 17beta-hydroxy-(8CI), Q891284, Androsta-1,4-dien-3-one, 17-hydroxy-, (17beta)-(9CI), (8R,10R,13S,17S)-17-Hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one, 212-686-0 |
|---|---|
| Topological Polar Surface Area | 37.3 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 546.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 6.0 |
| Uniprot Id | P11511 |
| Iupac Name | (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one |
| Prediction Hob | 0.0 |
| Target Id | NPT441 |
| Xlogp | 3.5 |
| Molecular Formula | C19H26O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RSIHSRDYCUFFLA-DYKIIFRCSA-N |
| Fcsp3 | 0.7368421052631579 |
| Logs | -2.879 |
| Rotatable Bond Count | 0.0 |
| Logd | 3.288 |
| Compound Name | Boldenone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 286.193 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 286.193 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 286.4 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.8396729999999994 |
| Inchi | InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1 |
| Smiles | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)C=C[C@]34C |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Curcuma Kwangsiensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Curcuma Phaeocaulis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Curcuma Wenyujin (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Curcuma Zedoaria (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all