(Q104952293)

English

16-Methyl-4-(16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-5-yl)-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene

group of stereoisomers with the chemical formula C₃₂H₄₂N₄

In more languages

Statements

group of stereoisomers

0 references

lycodine-type alkaloid

1 reference

lycodine-type alkaloid

482.340947344 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₂N₄

0 references

canonical SMILES

N=1C=C(C=C2C1CC3CC(C)CC42NCCCC34)C5=NC6=C(C=C5)C78NCCCC8C(C6)CC(C)C7

0 references

Penepodium complanatum

2 references

Lycopladine E, a New C16N1-Type Alkaloid from Lycopodium complanatum

Complanadine A, a new dimeric alkaloid from Lycopodium complanatum

Identifiers

InChI=1S/C32H42N4/c1-19-12-22-15-30-26(31(16-19)24(22)5-3-9-34-31)7-8-28(36-30)23-13-27-29(33-18-23)14-21-11-20(2)17-32(27)25(21)6-4-10-35-32/h7-8,13,18-22,24-25,34-35H,3-6,9-12,14-17H2,1-2H3

0 references

CBERWKKQXZDPGS-UHFFFAOYSA-N

0 references

2 references

4 January 2023

based on heuristic

inferred from InChIKey

matched by identifier from

CBERWKKQXZDPGS-UHFFFAOYSA-N

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