(1aR,2S,5S,6R,7R,7aS)-5-Methyl-1a-(3-methyl-2-buten-1-yl)-1a,3,5,6,7,7a-hexahydro-2H-oxireno[g]isochromene-2,6,7-triol

ChemSpider ID: 21435597
Molecular Formula: C₁₅H₂₂O₅
Monoisotopic mass: 282.146729 Da
Systematic name

(1aR,2S,5S,6R,7R,7aS)-5-Methyl-1a-(3-methyl-2-buten-1-yl)-1a,3,5,6,7,7a-hexahydro-2H-oxireno[g]isochromene-2,6,7-triol
SMILES and InChIs

SMILES:

CC1C(C2=C(CO1)C(C3(C(C2O)O3)CC=C(C)C)O)O Copied

Std. InChI:

InChI=1S/C15H22O5/c1-7(2)4-5-15-13(18)9-6-19-8(3)11(16)10(9)12(17)14(15)20-15/h4,8,11-14,16-18H,5-6H2,1-3H3/t8-,11-,12+,13-,14-,15+/m0/s1 Copied

Std. InChIKey:

ICHJNTDKHBXTFN-CMZGOGIXSA-N Copied

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Metabolite

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

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