12-Hydroxyabieta-8(14),9(11),12-trien-7-one

Modify Date: 2026-07-06 19:10:07

12-Hydroxyabieta-8(14),9(11),12-trien-7-one Structure
12-Hydroxyabieta-8(14),9(11),12-trien-7-one structure
Common Name 12-Hydroxyabieta-8(14),9(11),12-trien-7-one
CAS Number 511-05-7 Molecular Weight 300.435
Density 1.0±0.1 g/cm3 Boiling Point 437.2±45.0 °C at 760 mmHg
Molecular Formula C20H28O2 Melting Point N/A
MSDS N/A Flash Point 186.4±21.3 °C

 Use of 12-Hydroxyabieta-8(14),9(11),12-trien-7-one


Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name sugiol
Synonym More Synonyms

  Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages[1].
Related Catalog
Target

ERK1

ERK2

p38 MAPK

JNK1

JNK2

IL-1β

In Vitro Sugiol (5-30 μM; 30 min) 抑制 J774A 细胞中 TNF-α 和 proIL-1β/IL-1β 蛋白的产生[1]。 Sugiol (5-30 μM; 30 min) 在脂多糖诱导的 J774A 细胞中抑制 MAPK 激活,抑制 ERK1/2, JUNK1/2 和 p38 磷酸化[1]。 Western Blot Analysis[1] Cell Line: J774A.1 macrophages cells stimulated with LPS Concentration: 5 μM, 10 μM, 20 μM, and 30 μM Incubation Time: 30 min Result: Completely inhibited ERK1/2 phosphorylation at 30 μM, and effectively inhibited JNK1/2 and p38 phosphorylation.
References

[1]. Chao KP, et al. Anti-inflammatory activity of sugiol, a diterpene isolated from Calocedrus formosana bark. Planta Med. 2005 Apr;71(4):300-5.  

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.0±0.1 g/cm3
Boiling Point 437.2±45.0 °C at 760 mmHg
Molecular Formula C20H28O2
Molecular Weight 300.435
Flash Point 186.4±21.3 °C
Exact Mass 300.208923
PSA 37.30000
LogP 6.77
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.539
InChIKey IPEHJNRNYPOFII-AZUAARDMSA-N
SMILES CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2=O

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytotoxicity against human BxPC3 cells assessed as growth inhibition by WST-8 assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3095729
Name: Cytotoxicity against human PANC1 cells assessed as growth inhibition by WST-8 assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3095730
Name: Cytotoxicity against human HL60 cells assessed as growth inhibition by WST-8 assay
Source: ChEMBL
Target: HL-60
External Id: CHEMBL3095731
Name: Cytotoxicity against human PC3 cells assessed as growth inhibition by WST-8 assay
Source: ChEMBL
Target: PC-3
External Id: CHEMBL3095732
Name: Cytotoxicity against human A549 cells assessed as growth inhibition by WST-8 assay
Source: ChEMBL
Target: A549
External Id: CHEMBL3095733
Name: Cytotoxicity against human MCF7 cells assessed as reduction in cell viability after 4...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL4812858
Name: Growth inhibitory activity against human MDA-MB-231 breast tumor cell line
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL824960
Name: Cytotoxicity against human K562 cells after 48 hrs by MTT assay
Source: ChEMBL
Target: K562
External Id: CHEMBL4316824
Name: Cytotoxicity against human MIAPaCa2 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: MIA PaCa-2
External Id: CHEMBL1816555
Name: Inhibitory activity against human A549 lung tumor cell proliferation
Source: ChEMBL
Target: A549
External Id: CHEMBL836377
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

12-Hydroxyabieta-8,11,13-triene-7-one
7-oxo-8,11,13-abietatrien-12-ol
12-Hydroxy-abieta-8,11,13-trien-7-on
12-hydroxy-abieta-8,11,13-trien-7-one
12-Hydroxyabieta-8(14),9(11),12-trien-7-one
10-Deoxoxanthoperol
12-hidroxyabieta-8,11,13-trien-7-one

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of sugiol?
A: Molecular weight of sugiol is 300.435.
Q: What is the molecular formula of sugiol?
A: Molecular formula of sugiol is C20H28O2.
Q: What is the LogP of sugiol?
A: LogP of sugiol is 6.77.
Q: What are the uses of sugiol?
A: Main uses of sugiol: Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages[1].
Q: What is the polar surface area (PSA) of sugiol?
A: Polar surface area (PSA) of sugiol is 37.30000.
Q: What English synonyms does sugiol have?
A: English synonyms of sugiol: 12-Hydroxyabieta-8,11,13-triene-7-one, 7-oxo-8,11,13-abietatrien-12-ol, 12-Hydroxy-abieta-8,11,13-trien-7-on, 12-hydroxy-abieta-8,11,13-trien-7-one, 12-Hydroxyabieta-8(14),9(11),12-trien-7-one, 10-Deoxoxanthoperol, 12-hidroxyabieta-8,11,13-trien-7-one.
Q: What is the CAS number of sugiol?
A: CAS number of sugiol is 511-05-7.
Q: What is the English name of sugiol?
A: The English name of sugiol is sugiol.
Q: What is the boiling point of sugiol?
A: Boiling point of sugiol is 437.2±45.0 °C at 760 mmHg.
Q: What is the SMILES notation of sugiol?
A: SMILES notation of sugiol is CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2=O.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
BioBioPha
naturewill
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