LUTEOSKYRIN

UNII:	X3VHC7Q8G9
Formula:	C₃₀H₂₂O₁₂
Preferred Substance Name:	LUTEOSKYRIN
InChIKey:	KXNUPFFSGSRABD-TZRHFUAUSA-N

21884-44-6
244-631-1
(1.BETA.,1'.BETA.,3.BETA.,3'.BETA.)-8,8'-DIHYDROXY-RUGULOSIN
2,2',3,3'-TETRAHYDRO-2,2',4,4',5,5',8,8'-OCTAHYDROXY-7,7'- DIMETHYL-(1,1'-BIANTHRACENE)-9,9',10,10'-TETRONE
2,2',4,4'5,5',8,8'-OCTAHYDROXY-2,2',3,3'-TETRAHYDRO-7,7'- DIMETHYL-1,1'-BIANTHRAQUINONE
5H,6H-6,13A,5A,14-(1,2,3,4)BUTANETETRAYLCYCLOOCTA(1,2-B:5,6- B')DINAPHTHALENE-5,8,13,16(14H)-TETRONE, 1,4,7,9,12,15,17,20-OCTAHYDROXY-3,11-DIMETHYL-
5H,6H-6,13A,5A,14-(1,2,3,4)BUTANETETRAYLCYCLOOCTA(1,2-B:5,6-B')DINAPHTHALENE-5,8,13,16(14H)-TETRONE, 1,4,7,9,12,15,17,20-OCTAHYDROXY-3,11-DIMETHYL-
5H,6H-6,13A,5A,14-(1,2,3,4)BUTANETETRAYLCYCLOOCTA(1,2-B:5,6-B')DINAPHTHALENE-5,8,13,16(14H)-TETRONE, 1,4,7,9,12,15,17,20-OCTAHYDROXY-3,11-DIMETHYL-, (5AR-(5AR*,6S*,13AR*,14S*,17R*,18S*,19S*,20R*))-
5H,6H-6,13A,5A,14-(1,2,3,4)BUTANETETRAYLCYCLOOCTA(1,2-B:5,6-B')DINAPHTHALENE-5,8,13,16(14H)-TETRONE, 1,4,7,9,12,15,17,20-OCTAHYDROXY-3,11-DIMETHYL-, (5AR,6S,13AR,14S,17R,18S,19S,20R)-
8,8'-DIHYDROXY-RUGULOSIN
FLAVOMYCELIN [HSDB]
LUTEOSKYRIN [IARC]
LUTEOSKYRIN, (-)-
NSC-160879
RUGULOSIN, 8,8'-DIHYDROXY-
RUGULOSIN, 8,8'-DIHYDROXY-, (1S,1'S,2R,2'R,3S,3'S,9AR,9'AR)-

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

LUTEOSKYRIN

Synonyms and Mappings

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