(Q103817847)

English

17,17,21-Trimethyl-3-[(4-methyl-3,6-dioxo-5-propan-2-ylpiperazin-2-yl)methyl]-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-4,6,8,12-tetraene-10-carbaldehyde

group of stereoisomers with the chemical formula C₃₃H₄₅N₃O₃

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Statements

instance of

group of stereoisomers

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subclass of

biogenic 2,5-diketopiperazine

1 reference

inferred from

biogenic 2,5-diketopiperazine

carbazole alkaloid

1 reference

inferred from

carbazole alkaloid

biogenic cyclopeptide

1 reference

inferred from

biogenic cyclopeptide

mass

531.3460923 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₅N₃O₃

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canonical SMILES

CC(C)C1C(=O)NC(CC23CC4C(=CC2N(C=O)c2ccccc23)CCC2C(C)(C)CCCC42C)C(=O)N1C

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found in taxon

Streptomyces albidoflavus

1 reference

stated in

Polycyclic Hybrid Isoprenoids from a Reed Rhizosphere Soil Derived Streptomyces sp. CHQ-64

Identifiers

InChI

InChI=1S/C33H45N3O3/c1-20(2)28-29(38)34-24(30(39)35(28)6)18-33-17-23-21(12-13-26-31(3,4)14-9-15-32(23,26)5)16-27(33)36(19-37)25-11-8-7-10-22(25)33/h7-8,10-11,16,19-20,23-24,26-28H,9,12-15,17-18H2,1-6H3,(H,34,38)

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InChIKey

CLQRSQVWBQMYTC-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q103817847)

17,17,21-Trimethyl-3-[(4-methyl-3,6-dioxo-5-propan-2-ylpiperazin-2-yl)methyl]-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-4,6,8,12-tetraene-10-carbaldehyde

Statements

Identifiers

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