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(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide

Properties

Image

Occurences in reactions

MNX_ID

MNXM114881

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

formula

C₁₅H₂₀O₄

charge

mass

264.13616

reference

InChIKey

OHYLFUASNKOIGF-UHFFFAOYSA-N

InChI

InChI=1S/C15H20O4/c1-8-4-5-12(16)14(3)7-15(18)11(6-10(8)14)9(2)13(17)19-15/h4,10,12,16,18H,5-7H2,1-3H3

SMILES

CC1=CCC(O)C2(C)CC3(O)OC(=O)C(C)=C3CC12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:174478 chebi:174478	(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide 8,9a-dihydroxy-3,5,8a-trimethyl-4a,7,8,9-tetrahydro-4H-benzo[][1]benzouran-2-one
hmdb:HMDB0036125	(1beta,8beta)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide (1b,8b)-1,8-Dihydroxy-3,7(11)-eudesmadien-12,8-olide (1beta,8beta)-1,8-dihydroxy-3,7(11)-eudesmadien-12,8-olide 8,9a-dihydroxy-3,5,8a-trimethyl-2H,4H,4aH,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one 8,9a-dihydroxy-3,5,8a-trimethyl-4H,4aH,7H,8H,9H-naphtho[2,3-b]furan-2-one
hmdb:HMDB36125	secondary/obsolete/fantasy identifier