35938-43-3

Basic information

• Product Name: (2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one
• Synonyms: (2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one;(2S,3S)-pterosin C
• CAS NO: 35938-43-3
• Molecular Formula: C₁₄H₁₈O₃
• Molecular Weight: 234.2909
• Mol File: 35938-43-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: 152-155℃
• Boiling Point: 448.2°Cat760mmHg
• Flash Point: 239°C
• Appearance: /
• Density: 1.202g/cm³
• Vapor Pressure: 8.11E-09mmHg at 25°C
• Refractive Index: 1.588
• CAS DataBase Reference: (2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one(35938-43-3)
• EPA Substance Registry System: (2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one(35938-43-3)

Safety Data

• Hazardous Substances Data: 35938-43-3(Hazardous Substances Data)

Usage

Definition

ChEBI: A natural product found in Acrostichum aureum.

InChI:InChI=1/C14H18O3/c1-7-6-11-12(8(2)10(7)4-5-15)14(17)9(3)13(11)16/h6,9,13,15-16H,4-5H2,1-3H3/t9-,13-/m0/s1

Upstream product

• 35938-44-4 pterosin C diacetate 
• 1008122-36-8 (2S,3S)-pterosin C 3-O-β-(4'-p-coumaroyl)-glucopyranoside 

Relevant articles and documents

Cytotoxic diterpenoids and sesquiterpenoids from Pteris multifida

Three new ent-kaurane diterpenoids, named pterokaurane M1-M 3 (1-3) and three new C14 pterosin-sesquiterpenoids, named multifidoside A-C (4-6), along with 18 known compounds, were isolated from the whole plants of Pteris multifida. The structures of 1-6 were established using spectroscopic methods, including extensive 2D NMR and CD analyses. Compounds 4 and 5 showed cytotoxicity against the HepG2 tumor cell line with IC50 values of less than 10 μM.