(Q105381361)

English

[5-(5-Acetyloxy-3-methylpentyl)-1,1,4a,6-tetramethyl-3-(3,4,5-triacetyloxyoxan-2-yl)oxy-2,3,4,5,8,8a-hexahydronaphthalen-2-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₈H₅₈O₁₂

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Statements

group of stereoisomers

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1 reference

706.3928272960002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₈O₁₂

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canonical SMILES

O=C(OC1C(OC2OCC(OC(=O)C)C(OC(=O)C)C2OC(=O)C)CC3(C)C(C(=CCC3C1(C)C)C)CCC(C)CCOC(=O)C)C(=CC)C

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Identifiers

InChI=1S/C38H58O12/c1-12-22(3)35(43)50-34-29(49-36-33(48-27(8)42)32(47-26(7)41)30(20-45-36)46-25(6)40)19-38(11)28(15-13-21(2)17-18-44-24(5)39)23(4)14-16-31(38)37(34,9)10/h12,14,21,28-34,36H,13,15-20H2,1-11H3

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ZQADHXHDUPMORI-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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