LEUCOMYCIN A1

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C40H67NO14
Molecular Weight	785.9583
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)CC(C)C)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C

InChI

InChIKey=IEMDOFXTVAPVLX-YWQHLDGFSA-N

InChI=1S/C40H67NO14/c1-22(2)18-30(45)53-38-26(6)51-32(21-40(38,7)48)54-35-25(5)52-39(34(47)33(35)41(8)9)55-36-27(16-17-42)19-23(3)28(43)15-13-11-12-14-24(4)50-31(46)20-29(44)37(36)49-10/h11-13,15,17,22-29,32-39,43-44,47-48H,14,16,18-21H2,1-10H3/b12-11+,15-13+/t23-,24-,25-,26+,27+,28+,29-,32+,33-,34-,35-,36+,37+,38+,39+,40-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C40H67NO14
Molecular Weight	785.9583
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 `Fri Dec 15 16:24:09 UTC 2023` Edited by `admin` on `Fri Dec 15 16:24:09 UTC 2023`
Record UNII	YX09Z4QW5Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN A1

Common Name

English

3-O-DEACETYLJOSAMYCIN

Common Name

English

3-DEACETYLJOSAMYCIN

Common Name

English

TURIMYCIN H5

Common Name

English

LEUCOMYCIN A1 [MI]

Common Name

English

LEUCOMYCIN V, 4B-(3-METHYLBUTANOATE)

Common Name

English

LEUCOMYCIN V 4-ISOVALERATE

Common Name

English

KITASAMYCIN A1

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50101646