LEUCOMYCIN A5

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H65NO14
Molecular Weight	771.9317
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JZVYPSLDMXOITF-MJRCUCNNSA-N

InChI=1S/C39H65NO14/c1-10-14-29(44)52-37-25(5)50-31(21-39(37,6)47)53-34-24(4)51-38(33(46)32(34)40(7)8)54-35-26(17-18-41)19-22(2)27(42)16-13-11-12-15-23(3)49-30(45)20-28(43)36(35)48-9/h11-13,16,18,22-28,31-38,42-43,46-47H,10,14-15,17,19-21H2,1-9H3/b12-11+,16-13+/t22-,23-,24-,25+,26+,27+,28-,31+,32-,33-,34-,35+,36+,37+,38+,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H65NO14
Molecular Weight	771.9317
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 `Sat Dec 16 18:15:56 UTC 2023` Edited by `admin` on `Sat Dec 16 18:15:56 UTC 2023`
Record UNII	4Q5L181XZQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN A5

Common Name

English

KITASAMYCIN A5

Common Name

English

LEUCOMYCIN V, 4B-BUTANOATE

Common Name

English

TURIMYCIN H4

Common Name

English

Code System Code Type Description

PUBCHEM

5282324

Created by admin on Sat Dec 16 18:15:56 UTC 2023 , Edited by admin on Sat Dec 16 18:15:56 UTC 2023

PRIMARY

EPA CompTox

DTXSID701317607

Created by admin on Sat Dec 16 18:15:56 UTC 2023 , Edited by admin on Sat Dec 16 18:15:56 UTC 2023

PRIMARY

FDA UNII

4Q5L181XZQ

Created by admin on Sat Dec 16 18:15:56 UTC 2023 , Edited by admin on Sat Dec 16 18:15:56 UTC 2023

PRIMARY

CAS

18361-45-0

Created by admin on Sat Dec 16 18:15:56 UTC 2023 , Edited by admin on Sat Dec 16 18:15:56 UTC 2023

PRIMARY