(Q104983474)

English

(7E,9R,10S,11R,12R,13R,14R,15R,16S,17S)-2,4,10,12,14,16-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,25-heptamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

655.29926126 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₅H₄₅NO₁₁

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canonical SMILES

CC1=CC(CO)C(O)C(C)C(O)C(C)C(O)C(C)C(O)C(C)C=CC=CC(=O)NC2=C(C)C(=O)c3c(c(O)c(C)c(O)c3C2=O)C1=O

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isomeric SMILES

CC1=C2NC(=O)C=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](CO)/C=C(\C)C(=O)c3c(O)c(C)c(O)c(c3C1=O)C2=O

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found in taxon

Streptomyces

1 reference

stated in

Chaxamycins A-D, bioactive ansamycins from a hyper-arid desert Streptomyces sp.

Identifiers

InChI

InChI=1S/C35H45NO11/c1-14-10-8-9-11-22(38)36-26-16(3)32(44)23-24(33(45)20(7)34(46)25(23)35(26)47)28(40)15(2)12-21(13-37)31(43)19(6)30(42)18(5)29(41)17(4)27(14)39/h8-12,14,17-19,21,27,29-31,37,39,41-43,45-46H,13H2,1-7H3,(H,36,38)/b10-8?,11-9?,15-12+/t14-,17+,18+,19-,21+,27-,29+,30-,31+/m0/s1

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InChIKey

DKNKXGMUDKSFMM-DXYFZFPISA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DKNKXGMUDKSFMM-DXYFZFPISA-N

(Q104983474)

(7E,9R,10S,11R,12R,13R,14R,15R,16S,17S)-2,4,10,12,14,16-hexahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,25-heptamethyl-23-azatricyclo[22.3.1.05,27]octacosa-1,3,5(27),7,18,20,24-heptaene-6,22,26,28-tetrone

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Identifiers

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