(Q105182832)

English

N-{2-[4-({3-[3,4-bis(acetyloxy)-4-methylpentyl]-3-methyloxiran-2-yl}methoxy)phenyl]ethyl}benzenecarboximidic acid

group of stereoisomers with the chemical formula C₂₉H₃₇NO₇

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Statements

group of stereoisomers

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2,6-dimethyloctane monoterpenoid

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2,6-dimethyloctane monoterpenoid

phenethylamine alkaloid

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phenethylamine alkaloid

511.25700252399986 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₇NO₇

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canonical SMILES

CC(=O)OC(CCC1(C)OC1COc1ccc(CCNC(=O)c2ccccc2)cc1)C(C)(C)OC(C)=O

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Identifiers

InChI=1S/C29H37NO7/c1-20(31)35-25(28(3,4)36-21(2)32)15-17-29(5)26(37-29)19-34-24-13-11-22(12-14-24)16-18-30-27(33)23-9-7-6-8-10-23/h6-14,25-26H,15-19H2,1-5H3,(H,30,33)

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NOVLFFMRABKFQF-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NOVLFFMRABKFQF-UHFFFAOYSA-N

UniChem compound ID

1 reference

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