Grundinformationen
- Standard-SMILES
CC1=C[C@H]2[C@@H](CC1)[C@H](C)CC[C@H]2[C@@H](C)C=O- InChIKey
PIUSZJFEZXYOAT-QTVXIADOSA-N- Summenformel
- C15H24O
- Durchschnittliche Molmasse
- 220,35 g/mol
- Monoisotopische Masse
- 220,18271539
Überblick
(11R)-dihydroartemisinic aldehyde is a sesquiterpenoid aldehyde, an intermedediate and reduction product from artemisinic aldehyde in the biosynthesis of artemisinin from artemisinic alcohol in Artemisia annua. It is a member of octahydronaphthalenes, an aldehyde and a sesquiterpenoid. It is functionally related to an artemisinic aldehyde.
Namen und Bezeichner
- Bevorzugter Name
- (11R)-dihydroartemisinic aldehyde
- IUPAC
- (2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanal
Namen und Synonyme
(11R)-dihydroartemisinic aldehydedihydroartemisinic aldehyde125184-93-2(2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanaldihydroartemisinyl aldehyde(11R)-dihydroartemisic aldehydeCHEMBL5169967SCHEMBL29488559CHEBI:64691PIUSZJFEZXYOAT-QTVXIADOSA-NDTXSID701124149C20325
Weitere Namen anzeigen
Q27133381(|AR,1R,4R,4aS,8aS)-1,2,3,4,4a,5,6,8a-Octahydro-|A,4,7-trimethyl-1-naphthaleneacetaldehyde(I+/-R,1R,4R,4aS,8aS)-1,2,3,4,4a,5,6,8a-Octahydro-I+/-,4,7-trimethyl-1-naphthaleneacetaldehyde
Datenbank-Bezeichner
- CAS
125184-93-2- PubChem CID
- 10857031
- DTXSID
DTXSID701124149- ChEMBL
CHEMBL5169967- ChEBI
CHEBI:64691- Nikkaji
- J752.518D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 17,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 292
Zugehörige Reaktionen
1
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