(Q105236251)

English

8-Benzoyl-6-(2-hydroxy-3-methylbut-3-enyl)-10-(3-hydroxy-3-methylbut-1-enyl)-3-(2-hydroxypropan-2-yl)-9,9-dimethyl-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione

group of stereoisomers with the chemical formula C₃₃H₄₂O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

550.293053684 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₂O₇

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canonical SMILES

O=C(C=1C=CC=CC1)C23C(=O)C(=C4OC(CC4(C2=O)CC(C=CC(O)(C)C)C3(C)C)C(O)(C)C)CC(O)C(=C)C

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Identifiers

InChI

InChI=1S/C33H42O7/c1-19(2)23(34)16-22-26(36)33(25(35)20-12-10-9-11-13-20)28(37)32(18-24(31(7,8)39)40-27(22)32)17-21(30(33,5)6)14-15-29(3,4)38/h9-15,21,23-24,34,38-39H,1,16-18H2,2-8H3

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InChIKey

RHBKQSJAFOEXDI-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RHBKQSJAFOEXDI-UHFFFAOYSA-N

(Q105236251)

8-Benzoyl-6-(2-hydroxy-3-methylbut-3-enyl)-10-(3-hydroxy-3-methylbut-1-enyl)-3-(2-hydroxypropan-2-yl)-9,9-dimethyl-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione

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