(Q104995916)

English

(3E,5E,7S,8R,10S,15R,16Z,18Z)-11-ethyl-7,20,27,28-tetrahydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.0⁸,¹⁵.0⁹,¹³]octacosa-1(28),3,5,16,18,20,26-heptaen-2-one

group of stereoisomers with the chemical formula C₂₉H₃₈N₂O₅

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instance of

group of stereoisomers

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1 reference

494.278072316 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₈N₂O₅

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canonical SMILES

CCC1CC2CC3C=CC=CC(=O)NCCCC4NC(=O)C(=C4O)C(=O)C=CC=CC(O)C3C2C1C

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isomeric SMILES

CCC1CC2C[C@@H]3/C=C\C=C/C(=O)NCCCC4NC(=O)C(=C4O)C(=O)/C=C/C=C/[C@H](O)[C@H]3C2[C@H]1C

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found in taxon

Streptomyces albus

1 reference

stated in

Activation and identification of five clusters for secondary metabolites in Streptomyces albus J1074.

Identifiers

InChI

InChI=1S/C29H38N2O5/c1-3-18-15-20-16-19-9-4-7-13-24(34)30-14-8-10-21-28(35)27(29(36)31-21)23(33)12-6-5-11-22(32)26(19)25(20)17(18)2/h4-7,9,11-13,17-22,25-26,32,35H,3,8,10,14-16H2,1-2H3,(H,30,34)(H,31,36)/b9-4-,11-5+,12-6+,13-7-/t17-,18?,19-,20?,21?,22-,25?,26-/m0/s1

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InChIKey

FIXCCFLCAJQMGL-BMYCHHDLSA-N

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(Q104995916)

(3E,5E,7S,8R,10S,15R,16Z,18Z)-11-ethyl-7,20,27,28-tetrahydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.0⁸,¹⁵.0⁹,¹³]octacosa-1(28),3,5,16,18,20,26-heptaen-2-one

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