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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
cytochalasan alkaloid +     
(11)-Cytochalasa-6,13,19-triene-1,21-dione-18-hydroxy-16,18-dimethyl-lO-phenyl-(6Z,13E,16S*,18S*,19E) 
(1R,4R,5S,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione 
(1R,4R,5S,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-4-methoxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione 
12-hydroxylcytochalasin Q 
18-deoxycytochalasin Q 
19-O-acetylchaetoglobosin A 
21-O-deacetyl-L-696474 
6,12-epoxycytochalasin D 
6-epi-cytochalasin P 
7-O-acetylcytochalasin P 
7-oxo-cytochalasin C 
chaetoglobosin A +   
chaetoglobosin B 
chaetoglobosin C 
chaetoglobosin D 
chaetoglobosin E 
chaetoglobosin F 
chaetoglobosin Fex 
chaetoglobosin G 
chaetoglobosin J 
chaetoglobosin P 
chaetoglobosin Q 
chaetoglobosin R 
chaetoglobosin T 
chaetoglobosin U 
chaetoglobosin V 
chaetoglobosin Vb 
Cytochalasin E 
Cytochalasin H 
Cytochalasin Npho 
Cytochalasin Opho 
Cytochalasin Ppho 
Cytochalasin U 
cytochalasin Z16 
Cytochalasin Z5 
cytoglobosin A 
cytoglobosin B 
cytoglobosin C 
cytoglobosin D 
cytoglobosin E 
cytoglobosin F 
cytoglobosin G 
Daldinin 
Diaporthichalasin A 
Diaporthichalasin B 
Diaporthichalasin C 
Diaporthichalasin D 
Diaporthichalasin E 
Diaporthichalasin F 
Diaporthichalasin G 
Diaporthichalasin H 
iso-precytochalasin 
isochaetoglobosin D 
ketocytochalasin 
L-697,318 
Neocytochalasin 
Phenochalasin A 
Phomocytochalasin A 
prochaetoglobosin I 
prochaetoglobosin II 
RKS-1778 
Scoparasin B 
Scoparasin D 
Zygosporin D 

Synonyms
Exact Synonyms: [(1R,2R,3E,5S,7S,9E,11R,12S,14R,15S,16R,17S)-17-benzyl-5,7,14,15-tetramethyl-6,19-dioxo-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadeca-3,9-dien-2-yl] acetate ;   [(1R,2R,3Z,5S,7S,9Z,11R,12S,14R,15S,16R,17S)-17-benzyl-5,7,14,15-tetramethyl-6,19-dioxo-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadeca-3,9-dien-2-yl] acetate
Related Synonyms: Formula=C30H37NO5 ;   InChI=1S/C30H37NO5/c1-17-10-9-13-22-27-29(5,36-27)19(3)25-23(16-21-11-7-6-8-12-21)31-28(34)30(22,25)24(35-20(4)32)15-14-18(2)26(17)33/h6-9,11-15,17-19,22-25,27H,10,16H2,1-5H3,(H,31,34)/b13-9+,15-14+/t17-,18-,19-,22-,23-,24+,25-,27-,29+,30+/m0/s1 ;   InChIKey=BKYYCQITLVBDMY-YUDFGMRISA-N ;   SMILES=O1[C@]2([C@@]1([C@]3([C@]4([C@@]([C@@H]2C)([C@@H](NC4=O)CC5=CC=CC=C5)[H])[C@H](OC(=O)C)C=C[C@@H](C(=O)[C@H](CC=C3)C)C)[H])[H])C
Xrefs: Chemspider:28185089 ;   Chemspider:78437401

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