OLEANDOMYCIN, 4',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, 4',11-DIACETATE

Structure Search

SMILES

[H][C@@]1(C[C@H](OC)[C@@H](OC(C)=O)[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(C)=O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C

InChI

InChIKey=ZXXCRCPDCICCTC-BUZNLUCVSA-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)35(25(8)49-30)52-27(10)42)21(4)32(18)54-38-31(43)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 `Sat Dec 16 11:13:54 GMT 2023` Edited by `admin` on `Sat Dec 16 11:13:54 GMT 2023`
Record UNII	FU9EG603EZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLEANDOMYCIN, 4',11-DIACETATE

Common Name

English

OXIRANEHEPTANOIC ACID, 2-(3,5-DIHYDROXY-2,4-DIMETHYLHEXANOYL)-.DELTA.-((4-(DIMETHYLAMINO)TETRAHYDRO-3-HYDROXY-6-METHYLPYRAN-2-YL)OXY)-.ALPHA.,.GAMMA.,.EPSILON.-TRIMETHYL-.BETA.-((TETRAHYDRO-5-HYDROXY-4-METHOXY-6-METHYLPYRAN-2-YL)OXY)-, .MU.-LACTONE, .BET

Systematic Name

English

Code System Code Type Description

CAS

7278-75-3

Created by admin on Sat Dec 16 11:13:54 GMT 2023 , Edited by admin on Sat Dec 16 11:13:54 GMT 2023

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FDA UNII

FU9EG603EZ

Created by admin on Sat Dec 16 11:13:54 GMT 2023 , Edited by admin on Sat Dec 16 11:13:54 GMT 2023

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PUBCHEM

101102020

Created by admin on Sat Dec 16 11:13:54 GMT 2023 , Edited by admin on Sat Dec 16 11:13:54 GMT 2023

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