Compound Identification
SMILES
C[C@H]1C[C@H](OC1=O)[C@@]1(CC[C@@]23O[C@@H](CN12)CC[C@]31OC(=O)C(C)=C1)C=C
InChIKey
InChIKey=CERCBSALFDKFJT-QIRLLYKMSA-N
Formula
C20H25NO5
Mass
359.422
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Stemona alkaloids
- Subclass Tuberostemospironine-type alkaloids
-
Class
Stemona alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Stemona alkaloids
Subclass
Tuberostemospironine-type alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Tuberostemospironine-type alkaloids
Alternative Parents
Azepanes Oxanes N-alkylpyrrolidines Gamma butyrolactones Dicarboxylic acids and derivatives Butenolides Tetrahydrofurans Oxazolidines Enoate esters Hemiaminals Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Tuberostemospironine backbone - Azepane - N-alkylpyrrolidine - Oxane - Gamma butyrolactone - Dicarboxylic acid or derivatives - 2-furanone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tetrahydrofuran - Pyrrolidine - Oxazolidine - Dihydrofuran - Lactone - Hemiaminal - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tuberostemospironine-type alkaloids. These are alkaloids with a structure that is characterized by a 2H-spiro[furan-2,9A[9H]pyrrolo[1,2-a]azepin]-\n5-one nucleus which displays a spiro gamma-lactone at C-9 of the basic ring.
External Descriptors
Not available