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CHEBI:11302 - 10-desacetyltaxuyunnanin C

Default Structure
ChEBI IDCHEBI:11302
ChEBI Name10-desacetyltaxuyunnanin C
Stars
Last Modified13 January 2016
DownloadsMolfile
FormulaC26H38O7
Net Charge0
Average Mass462.583
Monoisotopic Mass462.26175
SMILES[H][C@]12[C@@H](OC(C)=O)CC(C)=C([C@@H](O)C[C@]3(C)CC[C@H](OC(C)=O)C(=C)[C@@]3([H])[C@@H]1OC(C)=O)C2(C)C
InChIInChI=1S/C26H38O7/c1-13-11-20(32-16(4)28)23-24(33-17(5)29)22-14(2)19(31-15(3)27)9-10-26(22,8)12-18(30)21(13)25(23,6)7/h18-20,22-24,30H,2,9-12H2,1,3-8H3/t18-,19-,20-,22-,23-,24-,26-/m0/s1
InChIKeyRAKDXBHPGCOTQG-SFPMZPPXSA-N
ChEBI Ontology
Outgoing Relation(s)
10-desacetyltaxuyunnanin C (CHEBI:11302) is a taxane diterpenoid (CHEBI:50367)
IUPAC Name 
10β-hydroxytaxa-4(20),11-diene-2α,5α,14β-triyl triacetate
UniProt Name  Source
10-deacetyltaxuyunnanin CUniProt
Manual XrefsDatabases
C15538KEGG COMPOUND