LEUCOMYCIN A8 TARTRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H63NO15.C4H6O6
Molecular Weight	936.0021
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CO[C@H]1[C@@H](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)OC(C)=O

InChI

InChIKey=SLVWHTHVIWGJMR-WJFQTGHJSA-N

InChI=1S/C39H63NO15.C4H6O6/c1-21-18-27(16-17-41)35(36(48-10)29(52-25(5)42)19-30(45)49-22(2)14-12-11-13-15-28(21)44)55-38-33(46)32(40(8)9)34(23(3)51-38)54-31-20-39(7,47)37(24(4)50-31)53-26(6)43;5-1(3(7)8)2(6)4(9)10/h11-13,15,17,21-24,27-29,31-38,44,46-47H,14,16,18-20H2,1-10H3;1-2,5-6H,(H,7,8)(H,9,10)/b12-11+,15-13+;/t21-,22-,23-,24+,27+,28+,29-,31+,32-,33-,34-,35+,36+,37+,38+,39-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula	C4H6O6
Molecular Weight	150.0868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C39H63NO15
Molecular Weight	785.9152
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 21:41:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:41:26 GMT 2025`
Record UNII	4268T22U0B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN V, 3,4B-DIACETATE TARTRATE

Preferred Name

English

LEUCOMYCIN A8 TARTRATE

Common Name

English

TURIMYCIN A2 TARTRATE

Common Name

English

Code System Code Type Description

PUBCHEM

76963492

Created by admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025

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FDA UNII

4268T22U0B

Created by admin on Mon Mar 31 21:41:26 GMT 2025 , Edited by admin on Mon Mar 31 21:41:26 GMT 2025

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