ROSARAMICIN BUTYRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H57NO10
Molecular Weight	651.8278
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]3(O[C@H]1[C@@H](CC=O)C[C@@H](C)C(=O)\C=C\[C@]2(C)O[C@H]2[C@H](C)[C@@H](CC)OC(=O)C[C@@H](O)[C@@H]1C)O[C@H](C)C[C@@H]([C@H]3OC(=O)CCC)N(C)C

InChI

InChIKey=BXRFQJOFRKZZPI-MZWZJCGPSA-N

InChI=1S/C35H57NO10/c1-10-12-29(40)44-32-25(36(8)9)18-21(4)42-34(32)45-31-22(5)27(39)19-30(41)43-28(11-2)23(6)33-35(7,46-33)15-13-26(38)20(3)17-24(31)14-16-37/h13,15-16,20-25,27-28,31-34,39H,10-12,14,17-19H2,1-9H3/b15-13+/t20-,21-,22+,23-,24+,25+,27-,28-,31-,32-,33+,34+,35+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C35H57NO10
Molecular Weight	651.8278
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:12:01 GMT 2023` Edited by `admin` on `Fri Dec 15 16:12:01 GMT 2023`
Record UNII	TV5NLH8NR4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ROSARAMICIN BUTYRATE

Official Name

English

SCH-18667

Code

English

3-ETHYL-7-HYDROXY-2,8,12,16-TETRAMETHYL-5,13-DIOXO-9-((3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-XYLO-HEXOPYRANOSYL)OXY)-4,17-DIOXABICYCLO(14.1.0)HEPTADEC-14-ENE-10-ACETALDEHYDE 2'-BUTYRATE

Common Name

English

ROSAMICIN 2'-BUTANOATE

Common Name

English

ROSARAMICIN BUTYRATE [USAN]

Common Name

English

SCH 18667

Code

English

CIRRAMYCIN A(SUB 1), 4'-DEOXY-, 2'-BUTANOATE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C261