(Q105157866)

English

[2-Acetyloxy-1-(1-acetyloxyethyl)-3,6-bis(2-methylbutanoyloxy)-4-methylidene-7-(2-methyloxiran-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl] 3-methylpent-2-enoate

group of stereoisomers with the chemical formula C₃₅H₅₂O₁₁

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instance of

group of stereoisomers

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subclass of

oplopane sesquiterpenoid

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inferred from

oplopane sesquiterpenoid

mass

648.350962484 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₅H₅₂O₁₁

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canonical SMILES

O=C(OC1C(=C)C2C(OC(=O)C(C)CC)C(OC(=O)C)C(C(OC(=O)C)C)C2C(C1OC(=O)C(C)CC)C3(OC3)C)C=C(C)CC

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Identifiers

InChI

InChI=1S/C35H52O11/c1-12-17(4)15-24(38)44-29-20(7)25-27(28(35(11)16-41-35)32(29)46-34(40)19(6)14-3)26(21(8)42-22(9)36)31(43-23(10)37)30(25)45-33(39)18(5)13-2/h15,18-19,21,25-32H,7,12-14,16H2,1-6,8-11H3

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InChIKey

LVILMWZHKQAROF-UHFFFAOYSA-N

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PubChem CID

73235564

1 reference

based on heuristic

inferred from InChIKey

(Q105157866)

[2-Acetyloxy-1-(1-acetyloxyethyl)-3,6-bis(2-methylbutanoyloxy)-4-methylidene-7-(2-methyloxiran-2-yl)-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl] 3-methylpent-2-enoate

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