Sorangicin A,33,36-deepoxy-33-hydroxy-36-oxo-, (39E,41E)- (9CI) (119245-48-6)

Identification
Name:	Sorangicin A,33,36-deepoxy-33-hydroxy-36-oxo-, (39E,41E)- (9CI)
Synonyms:	2,34,38,39-Tetraoxatetracyclo[31.2.2.111,15.119,23]nonatriacontane,sorangicin A deriv.; Sorangicin C4
CAS:	119245-48-6
Molecular Formula:	C47H66 O12
Molecular Structure:
Properties
Safety Data

Other Product

Sorangicin A,33,36-deepoxy-33-hydroxy-36-oxo-, (41E)- (9CI)
Sorangicin A,33,36-deepoxy-33-hydroxy-36-oxo-, (39E)- (9CI)
Sorangicin A,33,36-deepoxy-33-hydroxy-36-oxo- (9CI)
THYMOPOIETIN II (33-36)
Sorangicin A, (41E)-(9CI)
Sorangicin A,21-O-(6-deoxy-b-D-glucopyranosyl)-,(39E,41E)- (9CI)
Sorangicin A, (39E)-(9CI)
Sorangicin A,(37Z,39E)- (9CI)
IS 33 (9CI)
33-[(3-amino-3,6-dideoxyhexopyranosyl)oxy]-1,3,5,7,9,11,13,37-octahydroxy-17-{4-hydroxy-1-methyl-6-[4-(methylamino)phenyl]-6-oxohexyl}-18-methyl-15-oxo-16,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
methyl 33-{[3,6-dideoxy-3-(ornithylamino)hexopyranosyl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate
C.I. FluorescentBrightener 33 (9CI)
Connexin 33 (ratreduced) (9CI)
Cholecystokinin-33(human) (9CI)
Cholecystokinin-33(swine) (9CI)
C.I.Solvent Red 33 (9CI)
Somatostatin-33 (Geotriaaustralis) (9CI)
(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,33S,35S,36R,37S)-33-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriacontane-36-carboxylic acid
14,39-Dioxabicyclo[33.3.1]nonatriaconta-19,21,- 25,27,29,31-hexaene-36-carboxylic acid,33-[(3-amino-3,6-dideoxy-â-Dmannopyranosyl) oxy]-17-[(2,6-dideoxy-Lribo- hexopyranosyl)oxy]-1,3,7,9,11,37- hexahydroxy-15,16,18-trimethyl-13-oxo-
3,17-Dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octaazahexacyclo[13.13.4.12,5.19,12.116,19.123,26]hexatriaconta-2(36),9(35),11,16(34),23(33),25-hexaene-6,13,20,27-tetrone,4,18-dimethyl-22-(2-methylpropyl)-8-(phenylmethyl)-, (1R,4R,5S,8R,15R,18R,19S,22R)-(9CI)