(Q110189783)

English

{[(2R,3S,4R,7R)-4-ethenyl-2-hydroxy-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]imino}methyl

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

naphtho[1,2,3-cd]indole alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

389.259288676 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₃N₂O

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canonical SMILES

[CH]=NC1C2(O)C=3C=4C(=CC=CC4C(C)(C)C2CCC1(C=C)C)NC3C(C=C)(C)C

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isomeric SMILES

[CH]=N[C@H]1[C@@](C)(C=C)CC[C@@H]2C(C)(C)c3cccc4[nH]c(C(C)(C)C=C)c(c34)[C@@]12O

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found in taxon

Fischerella ambigua

1 reference

stated in

Antimicrobial ambiguine isonitriles from the cyanobacterium Fischerella ambigua

Identifiers

InChI

InChI=1S/C26H33N2O/c1-9-23(3,4)21-20-19-16(12-11-13-17(19)28-21)24(5,6)18-14-15-25(7,10-2)22(27-8)26(18,20)29/h8-13,18,22,28-29H,1-2,14-15H2,3-7H3/t18-,22+,25+,26-/m1/s1

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InChIKey

WLJXVZBTVNNBJG-XQHQYKGYSA-N

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(Q110189783)

{[(2R,3S,4R,7R)-4-ethenyl-2-hydroxy-4,8,8-trimethyl-15-(2-methylbut-3-en-2-yl)-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),9(16),10,12-tetraen-3-yl]imino}methyl

Statements

Identifiers

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