Feedback

(1S,5S,7R,8S,10R)-14-acetoxy-4-oxopseudoguai-11(13)-en-12,8-olide

Properties

Image

Occurences in reactions

MNX_ID

MNXM100961

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

formula

C₁₇H₂₂O₅

charge

mass

306.14672

reference

InChIKey

UGZPAZLOJSSVQY-WLZFUECHSA-N

InChI

InChI=1S/C17H22O5/c1-9-12-7-17(3)13(4-5-15(17)19)11(8-21-10(2)18)6-14(12)22-16(9)20/h11-14H,1,4-8H2,2-3H3/t11-,12+,13-,14-,17-/m0/s1

SMILES

C=C1C(=O)O[C@H]2C[C@@H](COC(C)=O)[C@@H]3CCC(=O)[C@@]3(C)C[C@H]12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:69327 chebi:69327	(1S,5S,7R,8S,10R)-14-acetoxy-4-oxopseudoguai-11(13)-en-12,8-olide [(3aR,4aS,7aS,8R,9aS)-4a-methyl-3-methylidene-2,5-dioxododecahydroazuleno[6,5-b]furan-8-yl]methyl acetate