11-Hydroxy-sugiol
- CAS NO.：88664-08-8
- Empirical Formula: C20H28O3
- Molecular Weight: 316.43
- MDL number: MFCD28964223
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-24 14:58:21
What is 11-Hydroxy-sugiol?
Definition
ChEBI: 11-hydroxysugiol is an abietane diterpenoid that is sugiol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an EC 3.1.1.8 (cholinesterase) inhibitor and a plant metabolite. It is an abietane diterpenoid, a carbotricyclic compound, a meroterpenoid, a cyclic terpene ketone and a member of catechols. It is functionally related to a ferruginol and a sugiol.
Cytotoxicity
IC50 (μg/mL): 1.2 (A2780) (Topcu et al.2008)
Properties of 11-Hydroxy-sugiol
| Melting point: | 192-194℃ |
| Boiling point: | 482.2±45.0 °C(Predicted) |
| Density | 1.110±0.06 g/cm3 (20 ºC 760 Torr) |
| pka | 8.55±0.60(Predicted) |
Safety information for 11-Hydroxy-sugiol
Computed Descriptors for 11-Hydroxy-sugiol
New Products
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![dipotassium dihydrogen 15alpha-hydroxy-2beta-[[2-O-isovaleryl-3,4-di-O-sulphonato-beta-D-glucopyranosyl]oxy]kaur-16-ene-18,19-dioate](https://img.chemicalbook.in/CAS/GIF/33286-30-5.gif)
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