DIPROLEANDOMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C41H69NO14
Molecular Weight	799.9849
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@H](OC)[C@@H](OC(=O)CC)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](OC(=O)CC)[C@@H](C)[C@@H](C)OC(=O)[C@H]2C

InChI

InChIKey=HYQJLIGADHPYIR-MVEXVFSBSA-N

InChI=1S/C41H69NO14/c1-14-30(43)53-35-22(5)26(9)52-39(47)25(8)36(55-32-17-29(48-13)37(27(10)51-32)54-31(44)15-2)23(6)34(20(3)18-41(19-49-41)38(46)24(35)7)56-40-33(45)28(42(11)12)16-21(4)50-40/h20-29,32-37,40,45H,14-19H2,1-13H3/t20-,21+,22-,23+,24+,25-,26+,27-,28-,29-,32-,33+,34-,35-,36-,37-,40-,41+/m0/s1

HIDE SMILES / InChI

Description
Sources: https://apps.who.int/iris/bitstream/handle/10665/67830/WHO_EDM_QSM_2003.2.pdf | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 901, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Fugmann, B. et al. () RÖMPP Encyclopedia Natural Products, retrieved from: https://books.google.ru/books?id=PNyeAwAAQBAJ

Diproleandomycin is a semisynthetic antibacterial agent. This antibiotic produced by Streptomyces antibiotocus.

Approval Year

Name

Type

Language

DIPROLEANDOMYCIN

Official Name

English

OLEANDOMYCIN 4',11-DIPROPIONATE

Common Name

English

diproleandomycin [INN]

Common Name

English

Code System Code Type Description

CAS

14289-25-9