(Q77571017)

English

Naphthomycin H

bioactive natural product

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Statements

instance of

type of chemical entity

0 references

1 reference

705.270459668 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(7E,9S,10S,11S,12E,14S,16E,20S,21S,22Z,24E,26Z)-31-chloro-4,10,14,20-tetrahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18,28,32,34-pentone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(7Z,9S,10S,11S,12Z,14S,16Z,20S,21S,22Z,24Z,26Z)-31-chloro-4,10,14,20,28-pentahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.0⁵,³³]tetratriaconta-1(33),2,4,7,12,16,22,24,26,28,30-undecaene-6,18,32,34-tetrone

1 reference

based on heuristic

inferred from InChI

(7Z,9S,10S,11S,12E,14S,16E,20S,21S,22E,24Z,26Z)-31-chloro-4,10,14,20-tetrahydroxy-3,7,9,11,17,21-hexamethyl-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaene-6,18,28,32,34-pentone

1 reference

1 reference

C₃₉H₄₄ClNO₉

0 references

canonical SMILES

CC1=CCC(O)C=CC(C)C(O)C(C)C=C(C)C(=O)c2c(O)c(C)cc3c2C(=O)C(Cl)=C(NC(=O)C=CC=CC=CC(C)C(O)CC1=O)C3=O

0 references

isomeric SMILES

C[C@H]1/C=C/C=C\C=C/C(=O)NC2=C(C(=O)C3=C(C2=O)C=C(C(=C3C(=O)/C(=C/[C@@H]([C@H]([C@H](/C=C/[C@H](C/C=C(/C(=O)C[C@@H]1O)\C)O)C)O)C)/C)O)C)Cl

0 references

found in taxon

Streptomyces

3 references

stated in

A new ansamycin antibiotic, naphthomycin H from a Streptomyces species Y-83,40369.

stated in

3-amino-5-hydroxybenzoic acid in antibiotic biosynthesis. XI. Biological origins and semisynthesis of thionaphthomycins, and the structures of naphthomycins I and J.

stated in

New ansamycin antibiotics, naphthoquinomycins A and B, inhibitors of fatty acid synthesis in Escherichia coli

Identifiers

InChI

InChI=1S/C39H44ClNO9/c1-20-11-9-7-8-10-12-30(45)41-34-33(40)39(50)31-27(38(34)49)18-25(6)37(48)32(31)36(47)24(5)17-23(4)35(46)22(3)14-16-26(42)15-13-21(2)29(44)19-28(20)43/h7-14,16-18,20,22-23,26,28,35,42-43,46,48H,15,19H2,1-6H3,(H,41,45)/b8-7-,11-9+,12-10-,16-14+,21-13+,24-17+/t20-,22-,23-,26-,28-,35-/m0/s1

0 references

InChIKey

PGLCKEFYXCGUGA-HVALYDBYSA-N

2 references

language of work or name

English

stated in

Natural Product Atlas

PubChem CID

9987286

language of work or name

2 references

language of work or name

English

matched by identifier from

InChIKey

PGLCKEFYXCGUGA-HVALYDBYSA-N

ChEBI ID

222167

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C39H44ClNO9/c1-20-11-9-7-8-10-12-30(45)41-34-33(40)39(50)31-27(38(34)49)18-25(6)37(48)32(31)36(47)24(5)17-23(4)35(46)22(3)14-16-26(42)15-13-21(2)29(44)19-28(20)43/h7-14,16-18,20,22-23,26,28,35,42-43,46,48H,15,19H2,1-6H3,(H,41,45)/b8-7-,11-9+,12-10-,16-14+,21-13+,24-17+/t20-,22-,23-,26-,28-,35-/m0/s1

1 reference

Natural Product Atlas ID

NPA016365

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PGLCKEFYXCGUGA-HVALYDBYSA-N

(Q77571017)

Naphthomycin H

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Identifiers

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