(Q105350305)

English

[(1R,3E,6R,7E,9S,11E,13R,14S,16S,17R,18S)-14-Hydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-2,5,20-trioxo-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-trien-6-yl] acetate

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[(3E,6R,7E,9S,11E,13R,14S,16S,17R,18S)-14-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-2,5,20-trioxo-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-trien-6-yl] acetate

1 reference

based on heuristic

inferred from SMILES

[14-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-2,5,20-trioxo-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-trien-6-yl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

570.272986936 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1S,3E,6R,7E,9S,11E,13R,14S,16S,17R,18S)-14-hydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-2,5,20-trioxo-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-trien-6-yl] acetate

1 reference

based on heuristic

inferred from InChI

19-O-Acetylchaetoglobosin D

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₃₈N₂O₆

0 references

canonical SMILES

C=C1C(C)C2C(Cc3c[nH]c4ccccc34)NC(=O)C23C(=O)C=CC(=O)C(OC(C)=O)C(C)=CC(C)CC=CC3C1O

0 references

isomeric SMILES

C=C1[C@@H](C)[C@H]2[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@]23C(=O)/C=C/C(=O)[C@H](OC(C)=O)/C(C)=C/[C@@H](C)C/C=C/[C@H]3[C@@H]1O

0 references

found in taxon

Chaetomium globosum

1 reference

stated in

19-O-Acetylchaetoglobosin B and 19-O-Acetylchaetoglobosin D, Two New Metabolites ofChaetomium globosum

Identifiers

InChI

InChI=1S/C34H38N2O6/c1-18-9-8-11-25-31(40)21(4)20(3)30-27(16-23-17-35-26-12-7-6-10-24(23)26)36-33(41)34(25,30)29(39)14-13-28(38)32(19(2)15-18)42-22(5)37/h6-8,10-15,17-18,20,25,27,30-32,35,40H,4,9,16H2,1-3,5H3,(H,36,41)/b11-8+,14-13+,19-15+/t18-,20+,25-,27-,30-,31+,32+,34+/m0/s1

0 references

InChIKey

YLUDCJQWXLSNNQ-KLLQGWIJSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105350305)

[(1R,3E,6R,7E,9S,11E,13R,14S,16S,17R,18S)-14-Hydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-2,5,20-trioxo-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-trien-6-yl] acetate

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)