Hypocriol F (CHEBI:227860)

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CHEBI:227860 - Hypocriol F

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ChEBI ID	CHEBI:227860
ChEBI Name	Hypocriol F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C32H48O6
Net Charge	0
Average Mass	528.730
Monoisotopic Mass	528.34509
SMILES	CC(=O)O[C@H]1C[C@@H](C)[C@@H]2[C@@H](OCc3c(C)ccc4c3[C@@](C)(CO)CC4(C)C)OC[C@@]3(C)CC(C)(C)[C@H]1[C@]23O
InChI	InChI=1S/C32H48O6/c1-18-10-11-22-25(30(8,16-33)14-28(22,4)5)21(18)13-36-27-24-19(2)12-23(38-20(3)34)26-29(6,7)15-31(9,17-37-27)32(24,26)35/h10-11,19,23-24,26-27,33,35H,12-17H2,1-9H3/t19-,23+,24-,26+,27+,30-,31-,32-/m1/s1
InChIKey	JGYIONACGHATIB-SXLCYRRSSA-N

Species of Metabolite	Component	Source	Comments
Trichodermaspecies (ncbitaxon:1715253)	-	PubMed (27328173)

ChEBI Ontology

Outgoing Relation(s)
	Hypocriol F (CHEBI:227860) is a indanes (CHEBI:46940)

IUPAC Name
[(1R,4R,7S,8S,9R,11S,12S)-12-hydroxy-7-[[(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methoxy]-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate

Manual Xrefs	Databases
76823265	ChemSpider