(Q105139137)

English

N-(1-{[(4E,10E,12Z)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-25-oxa-19-azatetracyclo[12.9.2.0¹⁵,¹⁹.0²⁰,²⁴]pentacosa-1(24),4,10,12,20,22-hexaen-8-yl]oxy}-1-oxopropan-2-yl)-4-methylpentanimidic acid

group of stereoisomers with the chemical formula C₃₅H₄₈N₂O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

624.341066496 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₈N₂O₈

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canonical SMILES

COC1CC(=O)N2c3cc(O)cc4c3OC(C=CC=CCC(OC(=O)C(C)NC(=O)CCC(C)C)C(C)C(O)C(C)=CCC4)C12

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isomeric SMILES

COC1CC(=O)N2c3cc(O)cc4c3OC(/C=C\C=C\CC(OC(=O)C(C)NC(=O)CCC(C)C)C(C)C(O)/C(C)=C/CC4)C12

1 reference

based on heuristic

inferred from InChI

found in taxon

Streptomyces seoulensis

1 reference

stated in

New ansamycin analogues from the mutant strain of Streptomyces seoulensis

Identifiers

InChI

InChI=1S/C35H48N2O8/c1-20(2)15-16-30(39)36-23(5)35(42)45-27-13-8-7-9-14-28-32-29(43-6)19-31(40)37(32)26-18-25(38)17-24(34(26)44-28)12-10-11-21(3)33(41)22(27)4/h7-9,11,14,17-18,20,22-23,27-29,32-33,38,41H,10,12-13,15-16,19H2,1-6H3,(H,36,39)/b8-7+,14-9-,21-11+

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InChIKey

KDGDFYUSRREVKC-NFVQDIKUSA-N

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(Q105139137)

N-(1-{[(4E,10E,12Z)-6,22-dihydroxy-16-methoxy-5,7-dimethyl-18-oxo-25-oxa-19-azatetracyclo[12.9.2.0¹⁵,¹⁹.0²⁰,²⁴]pentacosa-1(24),4,10,12,20,22-hexaen-8-yl]oxy}-1-oxopropan-2-yl)-4-methylpentanimidic acid

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Identifiers

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