Drimane-3,8,11,12-tetraol (CHEBI:220554)

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CHEBI:220554 - Drimane-3,8,11,12-tetraol

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ChEBI ID	CHEBI:220554
ChEBI Name	Drimane-3,8,11,12-tetraol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H30O3
Net Charge	0
Average Mass	270.413
Monoisotopic Mass	270.21949
SMILES	CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@](C)(CO)[C@@H]2CO
InChI	InChI=1S/C16H30O3/c1-14(2)11-5-7-15(3,10-18)12(9-17)16(11,4)8-6-13(14)19/h11-13,17-19H,5-10H2,1-4H3/t11-,12-,13-,15+,16-/m0/s1
InChIKey	PUJQDHXZYPEITD-RDUHTLEXSA-N

Species of Metabolite	Component	Source	Comments
Marasmius cladophyllus (ncbitaxon:224028)	-	PubMed (26281194)

ChEBI Ontology

Outgoing Relation(s)
	Drimane-3,8,11,12-tetraol (CHEBI:220554) is a organic hydroxy compound (CHEBI:33822)

IUPAC Name
(2S,4aS,5R,6S,8aR)-5,6-bis(hydroxymethyl)-1,1,4a,6-tetramethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-ol

Manual Xrefs	Databases
78441572	ChemSpider