Compound Identification
SMILES
COCO[C@H]1[C@@H](C)[C@H](CC\C=C/[C@H](C)[C@H](OCC2=CC=C(OC)C=C2)[C@@H](C)\C=C/CC[C@@H](OCC2=CC=C(OC)C=C2)[C@H](C)CO)O[C@@H](OC)[C@@H]1C
InChIKey
InChIKey=QZUPPRWSVUBIFA-ONKLGLJWSA-N
Formula
C43H66O9
Mass
726.992
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
-
Subclass
Fatty alcohols
- Level 5 Long-chain fatty alcohols
-
Subclass
Fatty alcohols
-
Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty alcohols
Intermediate Tree Nodes
Not available
Direct Parent
Long-chain fatty alcohols
Alternative Parents
Benzylethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Oxanes Oxacyclic compounds Dialkyl ethers Acetals Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Long chain fatty alcohol - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxane - Acetal - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors
Not available