LEUCOMYCIN A6

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H65NO15
Molecular Weight	799.9418
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=ABTSKZKCMFRYNP-HUFPKKMTSA-N

InChI=1S/C40H65NO15/c1-11-30(45)54-38-25(5)51-32(21-40(38,7)48)55-35-24(4)52-39(34(47)33(35)41(8)9)56-36-27(17-18-42)19-22(2)28(44)16-14-12-13-15-23(3)50-31(46)20-29(37(36)49-10)53-26(6)43/h12-14,16,18,22-25,27-29,32-39,44,47-48H,11,15,17,19-21H2,1-10H3/b13-12+,16-14+/t22-,23-,24-,25+,27+,28+,29-,32+,33-,34-,35-,36+,37+,38+,39+,40-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H65NO15
Molecular Weight	799.9418
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 16
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:40:23 GMT 2025` Edited by `admin` on `Mon Mar 31 21:40:23 GMT 2025`
Record UNII	5FN79UZP05
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN A6

Common Name

English

ANTIBIOTIC YL 704B3

Preferred Name

English

LEUCOMYCIN V, 3-ACETATE 4B-PROPANOATE

Common Name

English

TURIMYCIN A3

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20860188

Created by admin on Mon Mar 31 21:40:23 GMT 2025 , Edited by admin on Mon Mar 31 21:40:23 GMT 2025

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FDA UNII

5FN79UZP05

Created by admin on Mon Mar 31 21:40:23 GMT 2025 , Edited by admin on Mon Mar 31 21:40:23 GMT 2025

PRIMARY

PUBCHEM

11954019

Created by admin on Mon Mar 31 21:40:23 GMT 2025 , Edited by admin on Mon Mar 31 21:40:23 GMT 2025

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CAS

18361-48-3

Created by admin on Mon Mar 31 21:40:23 GMT 2025 , Edited by admin on Mon Mar 31 21:40:23 GMT 2025

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