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Blumealactone C

Properties

Image

Occurences in reactions

MNX_ID

MNXM119850

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₇H₂₄O₆

charge

mass

324.15729

reference

InChIKey

ZZIWIHVMLLHIPS-UHFFFAOYSA-N

InChI

InChI=1S/C17H24O6/c1-8-6-5-7-17(4)15(23-17)12(19)11-9(2)16(20)22-14(11)13(8)21-10(3)18/h8,11-15,19H,2,5-7H2,1,3-4H3

SMILES

C=C1C(=O)OC2C(OC(C)=O)C(C)CCCC3(C)OC3C(O)C12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:175142 chebi:175142	Blumealactone C (2-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.03,5]tetradecan-10-yl) acetate
hmdb:HMDB0035357	Blumealactone C (-)-Blumealactone C 2-Hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-10-yl acetic acid 2-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-10-yl acetate
hmdb:HMDB35357	secondary/obsolete/fantasy identifier