Compound Identification
SMILES
CC1(C)OC[C@H]2C3=C(C=C(CO)C=C3O)N3C[C@H]4O[C@H]4[C@]2(O3)O1
InChIKey
InChIKey=SXQQFMUAFYYSAT-HVOGRVBKSA-N
Formula
C16H19NO6
Mass
321.329
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
1-hydroxylamino, 4-unsubstituted benzenoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxylamino, 4-unsubstituted benzenoids
Alternative Parents
1-hydroxylamino, 2-unsubstituted benzenoids Ketals 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids 1,3-dioxanes 1,2-oxazinanes Oxacyclic compounds N-organohydroxylamines Epoxides Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Ketal - 1,2-oxazinane - Meta-dioxane - Oxazinane - Acetal - Dialkyl ether - Oxirane - Ether - Organoheterocyclic compound - N-organohydroxylamine - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary alcohol - Aromatic alcohol - Organic oxygen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxylamino, 4-unsubstituted benzenoids. These are benzenoids in which the benzene moiety is N-linked to an hydroxylamine at the 1-position, and unsubstituted at the 4-position.
External Descriptors
Not available