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Yamogenin
CAS: 512-06-1 | C27H42O3
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
512-06-1
Molecular Formula:
C27H42O3
Molecular Mass:
414.63 g/mol
Names and Synonyms:
Yamogenin
Spirost-5-en-3-ol, (3β,25S)-
Spirost-5-en-3β-ol, (25S)-
Neodiosgenin
(3β,25S)-Spirost-5-en-3-ol
Yamogenin
Jamogenin
NSC 226132
(22R,25S)-(20α)-Spirost-5-en-3β-ol
25-epi-Diosgenin
Identifiers:
SMILES:
C[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
InChI:
InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1
Key Properties
Melting Point
200-201 °C
CAS Common Chemistry
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 | 414.63 g/mol | CAS Common Chemistry |
| 414.6300000000003 g/mol | RDKit | |
| 414.31339520399996 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Yamogenin | CAS Common Chemistry |
| Canonical SMILES | OC1CC2=CCC3C(CCC4(C)C3CC5OC6(OCC(C)CC6)C(C)C54)C2(C)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WQLVFSAGQJTQCK-CAKNJAFZSA-N | CAS Common Chemistry |
| Melting Point | 200-201 °C | CAS Common Chemistry |
| Name | Yamogenin | CAS Common Chemistry |
| Heavy Atom Count | 30 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.69 Ų | RDKit |
| LogP | 5.713900000000006 | RDKit |
| Molar Refractivity | 117.70080000000006 | RDKit |
