130855-22-0
130855-22-0 structure
- Name: Kaurane-3,16,17-triol
- Chemical Name: (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol
- CAS Number: 130855-22-0
- Molecular Formula: C20H34O3
- Molecular Weight: 322.48
- Catalog: Natural product Moss
- Create Date: 2017-04-04 07:14:47
- Modify Date: 2025-08-21 13:27:17
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ent-Kaurane-3α,16β,17-triol (Compound 3) is an anticancer agent. ent-Kaurane-3α,16β,17-triol induces apoptosis in HCT116 cells[1].
| Name | (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol |
|---|---|
| Synonyms |
Isoaureosid-aglykon
ent-kaurane-17,19-diol (3α,5β,8α,9β,10α,13α)-Kaurane-3,16,17-triol Kauran-17,19-diol Kaurane-16,17-diol Kaurane-3,16,17-triol Ent-kauran-16,17-diol |
| Description | ent-Kaurane-3α,16β,17-triol (Compound 3) is an anticancer agent. ent-Kaurane-3α,16β,17-triol induces apoptosis in HCT116 cells[1]. |
|---|---|
| Related Catalog | |
| In Vitro | ent-Kaurane-3α,16β,17-triol (Compound 3; 0-100 μM; 24 h) 抑制 HepG2 和 HCT116 细胞增殖，IC50 值分别为 45.5 和 29.84 µM[1]。 ent-Kaurane-3α,16β,17-triol (20 and 30 μM; 24 h) 抑制 HCT116 细胞集落形成[1]。 ent-Kaurane-3α,16β,17-triol (30 and 40 µM; 48 h) 诱导人结肠癌细胞周期阻滞[1]。 ent-Kaurane-3α,16β,17-triol (30 and 40 µM; 72 h) 诱导人结肠癌细胞凋亡[1]。 Cell Viability Assay[1] Cell Line: HepG2, MDA-MB-231, SCG-7901, OVCAR3 and HCT116 cells Concentration: 0-100 μM Incubation Time: 24 h Result: Showed inhibitory effects with IC50s of 29.84, 45.5, >100, >100 and >100 μM against HCT116, HepG2, MDA-MB-231, SCG-7901 and OVCAR3 cells, respectively. Cell Cycle Analysis[1] Cell Line: HCT116 Concentration: 30 and 40 µM Incubation Time: 48 h Result: Significantly increased the cell population at the G0/G1 phase in a dosedependent manner. Apoptosis Analysis[1] Cell Line: HCT116 Concentration: 30 and 40 µM Incubation Time: 72 h Result: Increased the percentage of both early and late apoptotic cells. Western Blot Analysis[1] Cell Line: HCT116 Concentration: 30 μM Incubation Time: 72 h Result: Increased the expression levels of cleaved PARP, p27 and p53, and decreased the expression levels of cyclin D1 and CDK2. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 461.6±40.0 °C at 760 mmHg |
| Molecular Formula | C20H34O3 |
| Molecular Weight | 322.48 |
| Flash Point | 207.1±21.9 °C |
| Exact Mass | 322.250793 |
| PSA | 60.69000 |
| LogP | 3.34 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.567 |
| Hazard Codes | Xi |
|---|