LEUCOMYCIN A9

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H61NO14
Molecular Weight	743.8785
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1[C@H](O)CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(C)=O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C

InChI

InChIKey=LOJFCOBMHWVESZ-MXYURFFASA-N

InChI=1S/C37H61NO14/c1-20-17-25(15-16-39)33(34(46-9)27(42)18-28(43)47-21(2)13-11-10-12-14-26(20)41)52-36-31(44)30(38(7)8)32(22(3)49-36)51-29-19-37(6,45)35(23(4)48-29)50-24(5)40/h10-12,14,16,20-23,25-27,29-36,41-42,44-45H,13,15,17-19H2,1-9H3/b11-10+,14-12+/t20-,21-,22-,23+,25+,26+,27-,29+,30-,31-,32-,33+,34+,35+,36+,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H61NO14
Molecular Weight	743.8785
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 21:40:24 GMT 2025` Edited by `admin` on `Mon Mar 31 21:40:24 GMT 2025`
Record UNII	CP0O775YFL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN V, 4B-ACETATE

Preferred Name

English

LEUCOMYCIN A9

Common Name

English

TURIMYCIN H2

Common Name

English

Code System Code Type Description

FDA UNII

CP0O775YFL

Created by admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025

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PUBCHEM

5282328

Created by admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025

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EPA CompTox

DTXSID701317633

Created by admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025

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CAS

18361-49-4

Created by admin on Mon Mar 31 21:40:24 GMT 2025 , Edited by admin on Mon Mar 31 21:40:24 GMT 2025

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