- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one
- Price: ￥2948.0/5mg
- Purity: 98.0%
- Stocking Period: 2 Day
- Contact: Liu jia
88664-08-8
88664-08-8 structure
- Name: 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one
- Chemical Name: 11,12-dihydroxyabieta-8,11,13-trien-7-one
- CAS Number: 88664-08-8
- Molecular Formula: C20H28O3
- Molecular Weight: 316.43
- Catalog: Signaling Pathways Metabolic Enzyme/Protease RAR/RXR
- Create Date: 2018-05-12 08:00:00
- Modify Date: 2024-01-02 21:11:54
-
11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1].
| Name | 11,12-dihydroxyabieta-8,11,13-trien-7-one |
|---|---|
| Synonyms |
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-
12-O-DEMETHYLCRYPTOJAPANOL 11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one 11-Hydroxysugiol 11-hydroxy-sugiol |
| Description | 11-Hydroxysugiol regulates the SUMOylation of intracellular receptors by modulating RARα and vitamin D3 receptor (VDR)[1]. |
|---|---|
| Related Catalog | |
| Target |
RARα |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 482.2±45.0 °C at 760 mmHg |
| Melting Point | 192-194 °C |
| Molecular Formula | C20H28O3 |
| Molecular Weight | 316.43 |
| Flash Point | 259.5±25.2 °C |
| Exact Mass | 316.203857 |
| PSA | 57.53000 |
| LogP | 6.63 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.556 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 10 | |
![Phenanthro[3,2-b]oxirene-6,9-dione,1,2,3,4,4a,5,7,7a,8a,9b-decahydro-7a-(1-hydroxy-1-methylethyl)-4,4,9b-trimethyl-,(4aS,7aS,8aS,9bS)- structure](https://www.chemsrc.com/caspic/431/5938-11-4.png)
![(4b'S,8a'S)-2'-isopropyl-4b',8',8'-trimethyl-4b',5',6',7',8',8a',9',10'-octahydro-3'H-spiro[[1,3]dioxolane-2,4'-phenanthren]-3'-one structure](https://www.chemsrc.com/caspic/272/121926-87-2.png)
![(4a'R,4b'S,8a'S,10a'S)-2'-hydroxy-2'-isopropyl-4b',8',8'-trimethyldecahydro-1'H-spiro[[1,3]dioxolane-2,4'-phenanthren]-3'(2'H)-one structure](https://www.chemsrc.com/caspic/303/121926-91-8.png)
![(3R,4aR,4bS,8aS,10aS)-4b,8,8-trimethyl-2-(propan-2-ylidene)dodecahydro-1H-spiro[phenanthrene-4,2'-[1,3]dioxolan]-3-ol structure](https://www.chemsrc.com/caspic/179/121926-94-1.png)
![(4aS,6aS,7aS,8aS,9aS,9bS)-7a-(2-hydroxypropan-2-yl)-4,4,9b-trimethyldodecahydrophenanthro[2,3-b]oxiren-9(1H)-one structure](https://www.chemsrc.com/caspic/103/121926-96-3.png)