(Q103818474)

English

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

group of stereoisomers with the chemical formula C₃₅H₄₅NO₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

655.29926126 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₅NO₁₁

0 references

canonical SMILES

O=C1C=CC=CC(C)C(O)C(C)C(O)C(C)C(O)C(C)C(O)C(C=C(C(=O)C2=C(O)C(=C(O)C=3C(=O)C(N1)=C(C(=O)C32)C)C)C)CO

0 references

found in taxon

Streptomyces albidoflavus

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)

0 references

InChIKey

DKNKXGMUDKSFMM-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DKNKXGMUDKSFMM-UHFFFAOYSA-N

(Q103818474)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)