ROSARAMICIN PROPIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H55NO10
Molecular Weight	637.8012
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JTJAMAJKINOBDT-FIJHNNTRSA-N

InChI=1S/C34H55NO10/c1-10-27-22(6)32-34(7,45-32)14-12-25(37)19(3)16-23(13-15-36)30(21(5)26(38)18-29(40)42-27)44-33-31(43-28(39)11-2)24(35(8)9)17-20(4)41-33/h12,14-15,19-24,26-27,30-33,38H,10-11,13,16-18H2,1-9H3/b14-12+/t19-,20-,21+,22-,23+,24+,26-,27-,30-,31-,32+,33+,34+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H55NO10
Molecular Weight	637.8012
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 `Mon Mar 31 18:25:21 GMT 2025` Edited by `admin` on `Mon Mar 31 18:25:21 GMT 2025`
Record UNII	K366W60L5R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ROSARAMICIN PROPIONATE

Official Name

English

SCH 17894

Preferred Name

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'-PROPIONATE

Common Name

English

ROSAMICIN 2'-PROPANOATE

Common Name

English

ROSARAMICIN PROPIONATE [USAN]

Common Name

English

ROSAMICIN PROPIONATE

Common Name

English

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

Common Name

English

SCH-17894

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C261