(Q105210215)

English

(1,10,12,14-Tetraacetyloxy-8-benzoyloxy-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.04,6]hexadecan-9-yl) benzoate

group of stereoisomers with the chemical formula C₄₂H₄₈O₁₄

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Statements

group of stereoisomers

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jatrophane diterpenoid

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jatrophane diterpenoid

776.3044062160004 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₂H₄₈O₁₄

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canonical SMILES

O=C(OC1C(OC(=O)C)C(=C)C(OC(=O)C)C2C(OC(=O)C)C(C)CC2(OC(=O)C)C(=O)C(C)C3OC3C(C)(C)C1OC(=O)C=4C=CC=CC4)C=5C=CC=CC5

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Identifiers

InChI=1S/C42H48O14/c1-21-20-42(56-27(7)46)30(31(21)50-24(4)43)32(51-25(5)44)22(2)33(52-26(6)45)35(54-39(48)28-16-12-10-13-17-28)38(55-40(49)29-18-14-11-15-19-29)41(8,9)37-34(53-37)23(3)36(42)47/h10-19,21,23,30-35,37-38H,2,20H2,1,3-9H3

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PJXPCKIXYVFTNT-UHFFFAOYSA-N

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1 reference

based on heuristic

inferred from InChIKey

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