LUTEOSKYRIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H22O12
Molecular Weight	574.4885
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(O)C2=C(C(O)=C1)C(=O)C3=C(O)[C@H]4[C@H](O)[C@H]5[C@@H]6[C@@H](O)[C@H](C(O)=C7C(=O)C8=C(C(=O)[C@@]467)C(O)=C(C)C=C8O)[C@@]35C2=O

InChI

InChIKey=KXNUPFFSGSRABD-TZRHFUAUSA-N

InChI=1S/C30H22O12/c1-5-3-7(31)9-11(19(5)33)27(41)29-13-14-24(38)17(29)26(40)16-22(36)10-8(32)4-6(2)20(34)12(10)28(42)30(14,16)18(23(13)37)25(39)15(29)21(9)35/h3-4,13-14,17-18,23-24,31-34,37-40H,1-2H3/t13-,14-,17+,18+,23-,24-,29+,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H22O12
Molecular Weight	574.4885
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:15:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:15:57 GMT 2025`
Record UNII	X3VHC7Q8G9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUTEOSKYRIN

Common Name

English

NSC-160879

Preferred Name

English

RUGULOSIN, 8,8'-DIHYDROXY-

Systematic Name

English

8,8'-DIHYDROXY-RUGULOSIN

Common Name

English

RUGULOSIN, 8,8'-DIHYDROXY-, (1S,1'S,2R,2'R,3S,3'S,9AR,9'AR)-

Systematic Name

English

2,2',4,4'5,5',8,8'-OCTAHYDROXY-2,2',3,3'-TETRAHYDRO-7,7'- DIMETHYL-1,1'-BIANTHRAQUINONE

Systematic Name

English

LUTEOSKYRIN [IARC]

Common Name

English

FLAVOMYCELIN [HSDB]

Common Name

English

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*))-

Systematic Name

English

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)-

Systematic Name

English

LUTEOSKYRIN, (-)-

Systematic Name

English

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-

Systematic Name

English

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-

Systematic Name

English

(1.BETA.,1'.BETA.,3.BETA.,3'.BETA.)-8,8'-DIHYDROXY-RUGULOSIN

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

X3VHC7Q8G9