Macrosporusone E (CHEBI:210936)

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CHEBI:210936 - Macrosporusone E

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ChEBI ID	CHEBI:210936
ChEBI Name	Macrosporusone E
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H16O10
Net Charge	0
Average Mass	488.404
Monoisotopic Mass	488.07435
SMILES	Cc1cc(O)c2c3c1C(=O)[C@@H]1c4c(c(=O)c5c(O)oc(O)c6c(=O)cc(C)c4c65)[C@@]3(COC2=O)[C@H]1O
InChI	InChI=1S/C26H16O10/c1-6-3-8(27)12-14-10(6)15-16-20(29)11-7(2)4-9(28)13-18(11)26(22(16)31,5-35-23(13)32)19(15)21(30)17(14)25(34)36-24(12)33/h3-4,16,22,28,31,33-34H,5H2,1-2H3/t16-,22-,26-/m0/s1
InChIKey	QBGGFAGKJXBHQR-YZKRRQQXSA-N

Species of Metabolite	Component	Source	Comments
Talaromyces (ncbitaxon:5094)	-	PubMed (30898727)

ChEBI Ontology

Outgoing Relation(s)
	Macrosporusone E (CHEBI:210936) is a organic tricyclic compound (CHEBI:51959)

IUPAC Name
(1S,14R,24S)-5,7,19,24-tetrahydroxy-11,17-dimethyl-6,22-dioxaheptacyclo[12.9.1.11,16.14,8.02,13.012,26.020,25]hexacosa-2(13),4,7,10,12(26),16(25),17,19-octaene-3,9,15,21-tetrone