(4S,7R,8S,9R,10S,11R,15S)-3,7,15-Trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol (CHEBI:182404)

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CHEBI:182404 - (4S,7R,8S,9R,10S,11R,15S)-3,7,15-Trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol

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ChEBI ID	CHEBI:182404
ChEBI Name	(4S,7R,8S,9R,10S,11R,15S)-3,7,15-Trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C20H30O8
Net Charge	0
Average Mass	398.452
Monoisotopic Mass	398.19407
SMILES	CC(C)C12C[C@@]3(O)C4(C)C1C1(O)O[C@](O)([C@]5(O)[C@H](C)CC[C@]45O)[C@@]3(O)[C@]1(C)O2
InChI	InChI=1S/C20H30O8/c1-9(2)14-8-16(22)12(4)11(14)18(24)13(5,27-14)19(16,25)20(26,28-18)17(23)10(3)6-7-15(12,17)21/h9-11,21-26H,6-8H2,1-5H3/t10-,11?,12?,13-,14?,15+,16-,17+,18?,19-,20-/m1/s1
InChIKey	KFWCNRCQYZWAFT-QLAQCCNWSA-N

ChEBI Ontology

Outgoing Relation(s)
	(4S,7R,8S,9R,10S,11R,15S)-3,7,15-Trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol (CHEBI:182404) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(4S,7R,8S,9R,10S,11R,15S)-3,7,15-trimethyl-13-propan-2-yl-14,16-dioxahexacyclo[7.6.1.02,13.03,11.04,8.010,15]hexadecane-1,4,8,9,10,11-hexol

Manual Xrefs	Databases
C17659	KEGG COMPOUND