OLEANDOMYCIN, 2'',11-DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H65NO14
Molecular Weight	771.9317
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OLEANDOMYCIN, 2'',11-DIACETATE

Structure Search

SMILES

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

InChI

InChIKey=RXELPOGHCHDCFH-HTPNXTHCSA-N

InChI=1S/C39H65NO14/c1-18-16-39(17-47-39)36(44)22(5)33(51-26(9)41)20(3)24(7)50-37(45)23(6)34(53-30-15-29(46-13)31(43)25(8)49-30)21(4)32(18)54-38-35(52-27(10)42)28(40(11)12)14-19(2)48-38/h18-25,28-35,38,43H,14-17H2,1-13H3/t18-,19+,20-,21+,22+,23+,24+,25-,28-,29-,30-,31-,32-,33-,34-,35+,38-,39+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C39H65NO14
Molecular Weight	771.9317
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:29:18 GMT 2025` Edited by `admin` on `Tue Apr 01 23:29:18 GMT 2025`
Record UNII	NA7NIQ3WOM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLEANDOMYCIN, 2'',11-DIACETATE

Common Name

English

11,2'-DIACETYLOLEANDOMYCIN

Preferred Name

English

Code System Code Type Description

FDA UNII

NA7NIQ3WOM

Created by admin on Tue Apr 01 23:29:18 GMT 2025 , Edited by admin on Tue Apr 01 23:29:18 GMT 2025

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CAS

7276-75-7

Created by admin on Tue Apr 01 23:29:18 GMT 2025 , Edited by admin on Tue Apr 01 23:29:18 GMT 2025

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PUBCHEM

101102018

Created by admin on Tue Apr 01 23:29:18 GMT 2025 , Edited by admin on Tue Apr 01 23:29:18 GMT 2025

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