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35938-43-3

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35938-43-3 Structure

35938-43-3 Structure
IdentificationBack Directory
[Name]

(2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one
[CAS]

35938-43-3
[Synonyms]

(2S,3S)-pterosin C
(2S,3S)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one
[Molecular Formula]

C14H18O3
[MDL Number]

MFCD28386007
[MOL File]

35938-43-3.mol
[Molecular Weight]

234.29
Chemical PropertiesBack Directory
[Melting point ]

152-155℃
[Boiling point ]

448.2±45.0 °C(Predicted)
[density ]

1.202±0.06 g/cm3(Predicted)
[pka]

13.55±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(2S,3S)-Pterosin C is a natural sesquiterpenoid compound[1].
[Definition]

ChEBI: A natural product found in Acrostichum aureum.
[References]

[1] Zha-Jun Zhan, et al. A Novel ent-kaurane Diterpenoid from Pteris Semipinnata. Journal of Chemical Research, 2009(3), 149-150.
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