(Q105266716)

English

(2R)-2-butyl-11-[(E)-[3-methoxy-5-(1H-pyrrol-2-yl)pyrrol-2-ylidene]methyl]-10-azabicyclo[7.2.1]dodeca-1(11),9(12)-diene

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

alkaloid

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mass

391.262362676 dalton

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based on heuristic

inferred from SMILES

stereoisomer of

(6S)-5-[3-Methoxy-5-(1H-pyrrole-2-yl)-2H-pyrrole-2-ylidenemethyl]-6-butyl-2,4-heptano-1H-pyrrole

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₃N₃O

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canonical SMILES

N=1C(=CC=2NC3=CC2C(CCCC)CCCCCC3)C(OC)=CC1C4=CC=CN4

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isomeric SMILES

CCCC[C@@H]1CCCCCCc2cc1c(/C=C1/N=C(c3ccc[nH]3)C=C1OC)[nH]2

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found in taxon

Streptomyces albidoflavus

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stated in

Identification of a red pigment from Streptomyces coelicolor A3(2) as a mixture of prodigiosin derivatives

Streptomyces coelicolor

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stated in

Identification of a red pigment from Streptomyces coelicolor A3(2) as a mixture of prodigiosin derivatives

Streptomyces

1 reference

stated in

A new prodiginine (prodigiosin-like) pigment from Streptomyces. antimalarial activity of several prodiginines.

Identifiers

InChI

InChI=1S/C25H33N3O/c1-3-4-10-18-11-7-5-6-8-12-19-15-20(18)22(27-19)16-24-25(29-2)17-23(28-24)21-13-9-14-26-21/h9,13-18,26-27H,3-8,10-12H2,1-2H3/b24-16+/t18-/m1/s1

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InChIKey

TXFXBRICRNFFRR-WCIBBKAISA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

TXFXBRICRNFFRR-WCIBBKAISA-N

1 reference

(Q105266716)

(2R)-2-butyl-11-[(E)-[3-methoxy-5-(1H-pyrrol-2-yl)pyrrol-2-ylidene]methyl]-10-azabicyclo[7.2.1]dodeca-1(11),9(12)-diene

Statements

Identifiers

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