(Q105220876)

English

7-(3-Hydroxybenzoyl)-4,4,12,12-tetramethyl-11-(3-methylbut-2-enyl)-9-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-5-oxatricyclo[7.3.1.01,6]trideca-2,6-diene-8,13-dione

group of stereoisomers with the chemical formula C₃₈H₄₈O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

584.3501746359999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₄₈O₅

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canonical SMILES

O=C(C=1C=CC=C(O)C1)C=2C(=O)C3(C(=O)C4(C=CC(OC24)(C)C)C(C)(C)C(CC=C(C)C)C3)CC(C(=C)C)CC=C(C)C

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Identifiers

InChI

InChI=1S/C38H48O5/c1-23(2)14-16-27(25(5)6)21-37-22-28(17-15-24(3)4)36(9,10)38(34(37)42)19-18-35(7,8)43-33(38)30(32(37)41)31(40)26-12-11-13-29(39)20-26/h11-15,18-20,27-28,39H,5,16-17,21-22H2,1-4,6-10H3

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InChIKey

QHEPVTQOFRHZAJ-UHFFFAOYSA-N

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PubChem CID

56680861

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QHEPVTQOFRHZAJ-UHFFFAOYSA-N

(Q105220876)

7-(3-Hydroxybenzoyl)-4,4,12,12-tetramethyl-11-(3-methylbut-2-enyl)-9-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-5-oxatricyclo[7.3.1.01,6]trideca-2,6-diene-8,13-dione

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