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CHEBI:4313 - Dammarenediol-I

ChEBI IDCHEBI:4313
ChEBI NameDammarenediol-I
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC30H52O2
Net Charge0
Average Mass444.744
Monoisotopic Mass444.39673
SMILES[H][C@]12CC[C@]3([H])[C@@]([H])([C@](C)(O)CCC=C(C)C)CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C
InChIInChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,27+,28-,29-,30-/m1/s1
InChIKeyNLHQJXWYMZLQJY-AYHBXSNGSA-N
ChEBI Ontology
Outgoing Relation(s)
Dammarenediol-I (CHEBI:4313) has part dammarane (CHEBI:36488)
Dammarenediol-I (CHEBI:4313) is a triterpenoid (CHEBI:36615)
Synonym  Source
Dammarenediol-IKEGG COMPOUND
Manual XrefsDatabases
C08621KEGG COMPOUND
C00003742KNApSAcK
Registry NumbersSources
CAS:14351-28-1KEGG COMPOUND