- 11-Hydroxy-sugiol
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- $8.00 / 1KG
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2020-02-21
- CAS:88664-08-8
- Min. Order: 1g
- Purity: >98% HPLC
- Supply Ability: kg--ton
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| 11-Hydroxy-sugiol Basic information |
Product Name: | 11-Hydroxy-sugiol | Synonyms: | 11-Hydroxy-sugiol;Demethylcryptojaponol;11-Hydroxylsugiol;12-O-deMethylcryptojapanol;11-hydroxy-sugio;11,12-dihydroxyabieta-8,11,13-trien-7-one;9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)- | CAS: | 88664-08-8 | MF: | C20H28O3 | MW: | 316.43 | EINECS: | | Product Categories: | Diterpenoids;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract | Mol File: | 88664-08-8.mol | |
| 11-Hydroxy-sugiol Chemical Properties |
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) |
| 11-Hydroxy-sugiol Usage And Synthesis |
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is an abietane diterpenoid that is sugiol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group.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) |
| 11-Hydroxy-sugiol Preparation Products And Raw materials |
Raw materials | 3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- |
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