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CHEBI:216907 - Talaromyolide H

ChEBI IDCHEBI:216907
ChEBI NameTalaromyolide H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H34O10
Net Charge0
Average Mass518.559
Monoisotopic Mass518.21520
SMILESCC(=O)O[C@@H]1c2c3c(cc(O)c2C(=O)O[C@@H]1C)O[C@]1(C)CC[C@]2(O)O[C@@]4(C(C)(C)O)CC[C@]2(C)[C@]1(C3)O4
InChIInChI=1S/C27H34O10/c1-13-20(34-14(2)28)18-15-12-25-23(5)7-10-27(36-25,22(3,4)31)37-26(23,32)9-8-24(25,6)35-17(15)11-16(29)19(18)21(30)33-13/h11,13,20,29,31-32H,7-10,12H2,1-6H3/t13-,20+,23-,24-,25+,26+,27-/m1/s1
InChIKeyGSYNXTFSDWMWCV-IZGCKYDJSA-N
Species of MetaboliteComponentSourceComments
Talaromyces purpureogenus (ncbitaxon:1266744) - DOI (10.1016/j.tet.2020.131349)
ChEBI Ontology
Outgoing Relation(s)
Talaromyolide H (CHEBI:216907) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
[(1S,5R,6R,14R,17S,19R,22R)-10,17-dihydroxy-19-(2-hydroxypropan-2-yl)-6,14,22-trimethyl-8-oxo-7,13,18,23-tetraoxahexacyclo[17.3.1.01,14.03,12.04,9.017,22]tricosa-3(12),4(9),10-trien-5-yl] acetate