(Q82878139)

English

7,10-Dihydroxy-6a-methyl-4-(prop-1-en-2-yl)octahydro-1H-3,9a-methanocyclopenta[c]oxocin-1-one

group of stereoisomers with the chemical formula C₁₅H₂₂O₄

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Statements

group of stereoisomers

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(8R)-4,12-dihydroxy-5-methyl-8-prop-1-en-2-yl-10-oxatricyclo[7.2.1.01,5]dodecan-11-one

1 reference

based on heuristic

inferred from SMILES

266.151809184 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₅H₂₂O₄

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canonical SMILES

O=C1OC2C(O)C13CCC(O)C3(C)CCC2C(=C)C

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isomeric SMILES

C=C(C)[C@H]1CC[C@]2(C)[C@@H](O)CC[C@@]23C(=O)O[C@@H]1C3O

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Identifiers

InChI=1S/C15H22O4/c1-8(2)9-4-6-14(3)10(16)5-7-15(14)12(17)11(9)19-13(15)18/h9-12,16-17H,1,4-7H2,2-3H3/t9-,10+,11+,12?,14-,15-/m1/s1

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ZWKJYFGQYZANRE-PDMNRUCYSA-N

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CAS Registry Number

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1 reference

26 December 2021

UniChem compound ID

1 reference

DSSTox substance ID

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DSSTOX compound identifier

DTXCID801337771

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