Record Information
Version1.0
Creation Date2026-04-06 01:24:12 UTC
Update Date2026-05-21 00:36:24 UTC
Accession NumberCHEM114228
Identification
Common Name3-[(4-O-Hexopyranosylpentopyranosyl)oxy]-14-hydroxy-19-oxocarda-4,20(22)-dienolide (Hyrcanoside)
ClassSmall Molecule
Description3-[(4-O-Hexopyranosylpentopyranosyl)oxy]-14-hydroxy-19-oxocarda-4,20(22)-dienolide (Hyrcanoside) belongs to the steroidal glycosides, a subclass of steroids and steroid derivatives within the organic compounds. With an average molecular weight of 680.74 g/mol, 3-[(4-O-Hexopyranosylpentopyranosyl)oxy]-14-hydroxy-19-oxocarda-4,20(22)-dienolide (Hyrcanoside) is a heavy molecule. It has the chemical formula C34H48O14 and is classified under the superclass of lipids and lipid-like molecules. This compound is found in or released from 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing and cookware sector. Additionally, it is found in medical devices in the healthcare, pharmaceuticals and veterinary products sector, and in lubricants within both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with one other sector. Recorded exposure routes for this compound include oral, inhalation, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
  • Phytotoxin
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC34H48O14
Average Molecular Mass680.744 g/mol
Monoisotopic Mass680.304 g/mol
CAS Registry Number15001-93-1
IUPAC Name(17xi)-3beta-[(4-O-Hexopyranosylpentopyranosyl)oxy]-14-hydroxy-19-oxocarda-4,20(22)-dienolide
Traditional NameNot Available
SMILES[H]C1(CC[C@]2(O)[C@]3([H])CCC4=C[C@]([H])(CC[C@]4(C=O)[C@@]3([H])CC[C@]12C)OC1([H])OCC([H])(OC2([H])OC([H])(CO)C([H])(O)C([H])(O)C2([H])O)C([H])(O)C1([H])O)C1=CC(=O)OC1
InChI IdentifierInChI=1S/C34H48O14/c1-32-7-5-20-21(34(32,43)9-6-19(32)16-10-24(37)44-13-16)3-2-17-11-18(4-8-33(17,20)15-36)46-30-28(41)26(39)23(14-45-30)48-31-29(42)27(40)25(38)22(12-35)47-31/h10-11,15,18-23,25-31,35,38-43H,2-9,12-14H2,1H3/t18-,19?,20-,21+,22?,23?,25?,26?,27?,28?,29?,30?,31?,32+,33+,34-/m0/s1
InChI KeyHFXNSSUZFCOFIY-JJRUEEJWSA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available