CHEBI:11302 - 10-desacetyltaxuyunnanin C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-desacetyltaxuyunnanin C
ChEBI ID CHEBI:11302
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H38O7
Net Charge 0
Average Mass 462.57572
Monoisotopic Mass 462.26175
InChI InChI=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
InChIKey RAKDXBHPGCOTQG-SFPMZPPXSA-N
SMILES [H][C@]12[C@H](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)OC(C)=O
ChEBI Ontology
Outgoing 10-desacetyltaxuyunnanin C (CHEBI:11302) is a taxane diterpenoid (CHEBI:50367)
IUPAC Name
10β-hydroxytaxa-4(20),11-diene-2α,5α,14β-triyl triacetate
Synonym Source
10-deacetyltaxuyunnanin C UniProt
Manual Xref Database
C15538 KEGG COMPOUND
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Last Modified
13 January 2016