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CHEBI:751138 - camobucol

Default Structure
ChEBI IDCHEBI:751138
ChEBI Namecamobucol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC33H50O4S2
Net Charge0
Average Mass574.893
Monoisotopic Mass574.31505
SMILESCC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1cc(C(C)(C)C)c(OCC(=O)O)c(C(C)(C)C)c1
InChIInChI=1S/C33H50O4S2/c1-29(2,3)22-15-20(16-23(27(22)36)30(4,5)6)38-33(13,14)39-21-17-24(31(7,8)9)28(37-19-26(34)35)25(18-21)32(10,11)12/h15-18,36H,19H2,1-14H3,(H,34,35)
InChIKeyFGBGXESDYFKUFX-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
camobucol (CHEBI:751138) is a monocarboxylic acid (CHEBI:25384)
INN  Source
camobucolWHO MedNet
Synonym  Source
AGIX-4207ChEMBL
Citations