Record Information
Version1.0
Creation Date2026-04-06 02:06:00 UTC
Update Date2026-05-21 01:40:28 UTC
Accession NumberCHEM114565
Identification
Common NameHederacolchiside C
ClassSmall Molecule
DescriptionHederacolchiside C is a chemical compound with the molecular formula C59H96O25. Hederacolchiside C belongs to the terpene glycosides, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 1,205 g/mol, Hederacolchiside C is a heavy molecule. This substance has been identified in or released from 13 recorded sources across several diverse sectors. Within the realm of electrical and electronic equipment, it is found in capacitors, batteries, cell phones, printed circuit boards, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is associated with carpets, rugs, and synthetic textiles. It is also present in food packaging within the food, food processing and cookware category. Additionally, Hederacolchiside C is found in medical devices from the healthcare, pharmaceuticals and veterinary products sector, as well as in lubricants used in energy, oil and gas and industrial manufacturing and chemical processing. One other sector has also been recorded. Recorded exposure routes for this compound include inhalation, oral intake, and touch.
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
  • Phytotoxin
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC59H96O25
Average Molecular Mass1205.392 g/mol
Monoisotopic Mass1204.624 g/mol
CAS Registry Number36284-77-2
IUPAC Name6-Deoxy-alpha-L-mannopyranosyl-(1->3)-[alpha-D-glucopyranosyl-(1->2)]-1-O-[(3beta,5xi,18alpha)-3-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy}-28-oxoolean-12-en-28-yl]-alpha-D-glucopyranose
Traditional NameNot Available
SMILESC[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C2(C)C)[C@H](O)[C@H](O)[C@H]1O
InChI IdentifierInChI=1S/C59H96O25/c1-24-34(63)39(68)42(71)48(76-24)81-45-38(67)30(22-61)79-52(47(45)83-50-44(73)41(70)37(66)29(21-60)78-50)84-53(74)59-18-16-54(3,4)20-27(59)26-10-11-32-56(7)14-13-33(55(5,6)31(56)12-15-58(32,9)57(26,8)17-19-59)80-51-46(36(65)28(62)23-75-51)82-49-43(72)40(69)35(64)25(2)77-49/h10,24-25,27-52,60-73H,11-23H2,1-9H3/t24-,25-,27+,28-,29+,30+,31?,32+,33-,34-,35-,36-,37+,38+,39+,40+,41-,42+,43+,44+,45-,46+,47+,48-,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1
InChI KeyBDYNJUHCBBNLKK-KXHZANHWSA-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