(Q105373784)

English

10-Ethenyl-13-ethyl-7-(15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl)-1,3-diazatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4,6,8,10-pentaen-6-ol

group of stereoisomers with the chemical formula C₃₈H₄₄N₄O

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Statements

instance of

group of stereoisomers

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subclass of

eburna / tacaman alkaloid

1 reference

inferred from

eburna / tacaman alkaloid

mass

572.351512028 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₄N₄O

0 references

canonical SMILES

OC1=CC=2N=C3C(=C(C=C)C2C=C1C4N5C=6C=CC=CC6C7=C5C8N(CC7)CCCC8(CC)C4)CC9(CN3CCC9)CC

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Identifiers

InChI

InChI=1S/C38H44N4O/c1-4-24-27-19-28(33(43)20-30(27)39-36-29(24)21-37(5-2)14-9-17-41(36)23-37)32-22-38(6-3)15-10-16-40-18-13-26-25-11-7-8-12-31(25)42(32)34(26)35(38)40/h4,7-8,11-12,19-20,32,35,43H,1,5-6,9-10,13-18,21-23H2,2-3H3

0 references

InChIKey

ZEWZJFWYVWSQKO-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZEWZJFWYVWSQKO-UHFFFAOYSA-N

(Q105373784)

10-Ethenyl-13-ethyl-7-(15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl)-1,3-diazatetracyclo[11.3.1.02,11.04,9]heptadeca-2,4,6,8,10-pentaen-6-ol

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Identifiers

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