Compound Identification
SMILES
COC1=CC=C(COC[C@H]2O[C@@H](CC[C@H]3COC(C)(C)O3)[C@H](O)[C@@H](OCC3=CC=C(OC)C=C3)[C@@H]2OCC2=CC=C(OC)C=C2)C=C1
InChIKey
InChIKey=XESNXVNHRPNLGK-DCEJYZIPSA-N
Formula
C37H48O10
Mass
652.781
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Level 5
Glycosyl compounds
- Level 6 C-glycosyl compounds
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Level 5
Glycosyl compounds
-
Subclass
Carbohydrates and carbohydrate conjugates
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes
Glycosyl compounds
Direct Parent
C-glycosyl compounds
Alternative Parents
Benzylethers Phenoxy compounds Methoxybenzenes Anisoles Ketals Alkyl aryl ethers Oxanes Monosaccharides 1,3-dioxolanes Secondary alcohols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
C-glycosyl compound - Benzylether - Phenoxy compound - Methoxybenzene - Anisole - Phenol ether - Ketal - Alkyl aryl ether - Benzenoid - Oxane - Monosaccharide - Monocyclic benzene moiety - Meta-dioxolane - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Hydrocarbon derivative - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
External Descriptors
Not available