(1R,3E,5S,8Z,12E,15S)-5,17-Dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one (CHEBI:180995)

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CHEBI:180995 - (1R,3E,5S,8Z,12E,15S)-5,17-Dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one

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ChEBI ID	CHEBI:180995
ChEBI Name	(1R,3E,5S,8Z,12E,15S)-5,17-Dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H38O4
Net Charge	0
Average Mass	402.575
Monoisotopic Mass	402.27701
SMILES	[H][C@]12C/C=C(\C)[C@@H](O)CC/C(C)=C\CC/C(C)=C/C[C@]1(C)C(=O)C(O)=C2[C@H](C)CO
InChI	InChI=1S/C25H38O4/c1-16-7-6-8-17(2)13-14-25(5)20(11-10-18(3)21(27)12-9-16)22(19(4)15-26)23(28)24(25)29/h7,10,13,19-21,26-28H,6,8-9,11-12,14-15H2,1-5H3/b16-7-,17-13+,18-10+/t19-,20-,21+,25+/m1/s1
InChIKey	UTGBBPSEQPITLF-URCDZZQSSA-N

ChEBI Ontology

Outgoing Relation(s)
	(1R,3E,5S,8Z,12E,15S)-5,17-Dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one (CHEBI:180995) is a secondary alcohol (CHEBI:35681)

IUPAC Name
(1R,3E,5S,8Z,12E,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one