(Q104199058)

English

7-[3-hydroxy-5-(1H-indol-3-ylmethyl)-6,6a-dimethyl-2a-(1H-pyrrol-2-yl)-1aH,2H,5H,5aH,6H-oxireno[2,3-f]isoindol-2-yl]-2,4-dimethylhepta-2,6-dienal

group of stereoisomers with the chemical formula C₃₂H₃₇N₃O₃

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Statements

group of stereoisomers

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pyrrole alkaloid

1 reference

pyrrole alkaloid

511.283492044 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₇N₃O₃

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canonical SMILES

CC(C=O)=CC(C)CC=CC1C2OC2(C)C(C)C2C(Cc3c[nH]c4ccccc34)NC(=O)C12c1ccc[nH]1

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Identifiers

InChI=1S/C32H37N3O3/c1-19(15-20(2)18-36)9-7-11-24-29-31(4,38-29)21(3)28-26(16-22-17-34-25-12-6-5-10-23(22)25)35-30(37)32(24,28)27-13-8-14-33-27/h5-8,10-15,17-19,21,24,26,28-29,33-34H,9,16H2,1-4H3,(H,35,37)

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UXYUXCFJWUXAND-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

UXYUXCFJWUXAND-UHFFFAOYSA-N

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