(Q104400209)

English

4-(2-Hydroxypropan-2-yl)-9-methyl-1,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

group of stereoisomers with the chemical formula C₃₅H₅₂O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

552.3814747639999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₅₂O₅

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canonical SMILES

O=C1C2=C(OC(C2)C(O)(C)C)C3(C(=O)C1(C(=O)C(C)C)C(C)(CCC=C(C)C)C(CC=C(C)C)C3)CC=C(C)C

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Identifiers

InChI

InChI=1S/C35H52O5/c1-21(2)13-12-17-33(11)25(15-14-22(3)4)20-34(18-16-23(5)6)30-26(19-27(40-30)32(9,10)39)29(37)35(33,31(34)38)28(36)24(7)8/h13-14,16,24-25,27,39H,12,15,17-20H2,1-11H3

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InChIKey

MGDKDTTZQJLKED-UHFFFAOYSA-N

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PubChem CID

73242139

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

MGDKDTTZQJLKED-UHFFFAOYSA-N

(Q104400209)

4-(2-Hydroxypropan-2-yl)-9-methyl-1,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-3-oxatricyclo[6.3.1.02,6]dodec-2(6)-ene-7,12-dione

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