Kidamycin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H48N2O9
Molecular Weight	688.8064
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C(/C)C1=CC(=O)C2=C(C)C=C3C(=O)C4=C(C(=O)C3=C2O1)C(O)=C(C=C4[C@H]5C[C@H]([C@H](O)[C@@H](C)O5)N(C)C)[C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C

InChI

InChIKey=MFTJRTUKCOVIMD-DKUBSEJESA-N

InChI=1S/C39H48N2O9/c1-11-17(2)26-15-25(42)29-18(3)12-23-31(37(29)50-26)36(46)32-30(35(23)45)21(27-14-24(40(7)8)33(43)19(4)48-27)13-22(34(32)44)28-16-39(6,41(9)10)38(47)20(5)49-28/h11-13,15,19-20,24,27-28,33,38,43-44,47H,14,16H2,1-10H3/b17-11+/t19-,20+,24-,27-,28-,33-,38-,39+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H48N2O9
Molecular Weight	688.8064
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:48:30 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:30 GMT 2025`
Record UNII	E59M3D67RY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-143094

Preferred Name

English

Kidamycin

Common Name

English

4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-?-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-?-L-lyxo-hexopyranosyl]-

Systematic Name

English

NSC-295565

Code

English

4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-(1-methyl-1-propenyl)-8-[2,3,6-trideoxy-3-(dimethylamino)-?-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-?-L-lyxo-hexopyranosyl]-, (E)-

Systematic Name

English

4H-Anthra[1,2-b]pyran-4,7,12-trione, 11-hydroxy-5-methyl-2-[(1E)-1-methyl-1-propenyl]-8-[2,3,6-trideoxy-3-(dimethylamino)-?-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-?-L-lyxo-hexopyranosyl]-

Systematic Name

English

11-Hydroxy-5-methyl-2-[(1E)-1-methyl-1-propen-1-yl]-8-[2,3,6-trideoxy-3-(dimethylamino)-?-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-?-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-4,7,12-trione

Systematic Name

English

Rubiflavin B

Common Name

English

Code System Code Type Description

CAS

11072-82-5