RHODOMYCIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H48N2O12
Molecular Weight	700.7725
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O)[C@H](C)O2)N(C)C)C3=C([C@H]1O[C@H]4C[C@@H]([C@H](O)[C@H](C)O4)N(C)C)C(O)=C5C(=O)C6=C(C(=O)C5=C3O)C(O)=CC=C6

InChI

InChIKey=NWPIUETWDSWOKV-ZUOHIMJMSA-N

InChI=1S/C36H48N2O12/c1-8-36(46)14-21(49-22-12-18(37(4)5)29(40)15(2)47-22)25-28(35(36)50-23-13-19(38(6)7)30(41)16(3)48-23)34(45)26-27(33(25)44)32(43)24-17(31(26)42)10-9-11-20(24)39/h9-11,15-16,18-19,21-23,29-30,35,39-41,44-46H,8,12-14H2,1-7H3/t15-,16-,18-,19-,21-,22-,23-,29+,30+,35+,36+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C36H48N2O12
Molecular Weight	700.7725
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:08:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:08:51 GMT 2025`
Record UNII	6E9E3X300A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODOMYCIN A

Common Name

English

NSC-136044

Preferred Name

English

RHODOMYCIN A [MI]

Common Name

English

5,12-NAPHTHACENEDIONE, 8-ETHYL-7,8,9,10-TETRAHYDRO-1,6,8,11-TETRAHYDROXY-7,10-BIS((2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, (7R,8R,10S)-

Systematic Name

English

.BETA.-RHODOMYCIN II

Common Name

English

RHODOMYCIN II, .BETA.

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID60417690