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Nandrolone Laurate
CAS: 26490-31-3 | C30H48O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26490-31-3
Molecular Formula:
C30H48O3
Molecular Mass:
456.71 g/mol
Names and Synonyms:
Nandrolone Laurate
Estr-4-en-3-one, 17-[(1-oxododecyl)oxy]-, (17β)-
Estr-4-en-3-one, 17β-hydroxy-, laurate
Lauric acid, ester with 17β-hydroxyestr-4-en-3-one
(17β)-17-[(1-Oxododecyl)oxy]estr-4-en-3-one
Nandrolone laurate
Clinibolin
Laurabolin
Nandrolone 17β-dodecanoate
19-Nortestosterone laurate
Fortadex
19-Nortestosterone 17β-laurate
Laurabolin vet
Nandrolone dodecanoate
4-Estrene-17β-ol-3-one laurate
Identifiers:
SMILES:
CCCCCCCCCCCC(=O)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C
InChI:
InChI=1S/C30H48O3/c1-3-4-5-6-7-8-9-10-11-12-29(32)33-28-18-17-27-26-15-13-22-21-23(31)14-16-24(22)25(26)19-20-30(27,28)2/h21,24-28H,3-20H2,1-2H3/t24-,25+,26+,27-,28-,30-/m0/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 456.71 g/mol | CAS Common Chemistry |
| 456.71100000000035 g/mol | RDKit | |
| 456.36034539599996 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CCC2C3CCC4=CC(=O)CCC4C3CCC12C)CCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C30H48O3/c1-3-4-5-6-7-8-9-10-11-12-29(32)33-28-18-17-27-26-15-13-22-21-23(31)14-16-24(22)25(26)19-20-30(27,28)2/h21,24-28H,3-20H2,1-2H3/t24-,25+,26+,27-,28-,30-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=OXXNTXVXBWLYQE-PVHICTMWSA-N | CAS Common Chemistry |
| Name | Nandrolone laurate | CAS Common Chemistry |
| Heavy Atom Count | 33 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| LogP | 7.960900000000009 | RDKit |
| Molar Refractivity | 133.817 | RDKit |
