TUNICAMYCIN II

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H60N4O16
Molecular Weight	816.8895
Optical Activity	UNSPECIFIED
Defined Stereocenters	15 / 15
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O)[C@H](O)C[C@H]3O[C@@H](O[C@@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](NC(=O)\C=C\CCCCCCCCC(C)C)[C@@H](O)[C@H]3O

InChI

InChIKey=YJQCOFNZVFGCAF-LLXUUZRASA-N

InChI=1S/C37H60N4O16/c1-18(2)12-10-8-6-4-5-7-9-11-13-23(45)39-26-30(50)27(47)21(54-36(26)57-35-25(38-19(3)43)29(49)28(48)22(17-42)55-35)16-20(44)33-31(51)32(52)34(56-33)41-15-14-24(46)40-37(41)53/h11,13-15,18,20-22,25-36,42,44,47-52H,4-10,12,16-17H2,1-3H3,(H,38,43)(H,39,45)(H,40,46,53)/b13-11+/t20-,21-,22-,25-,26-,27+,28-,29-,30-,31+,32-,33-,34-,35-,36+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H60N4O16
Molecular Weight	816.8895
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	15 / 15
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:43:02 GMT 2023` Edited by `admin` on `Sat Dec 16 01:43:02 GMT 2023`
Record UNII	15L186IOS4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TUNICAMYCIN II

Common Name

English

2,4(1H,3H)-PYRIMIDINEDIONE, 1-((11S)-11-O-(2-(ACETYLAMINO)-2-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL)-6,10-DIDEOXY-10-(((2E)-12-METHYL-1-OXO-2-TRIDECEN-1-YL)AMINO)-L-GALACTO-.BETA.-D-ALLO-UNDECODIALDO-1,4-FURANOSE-11,7-PYRANOS-1-YL)-

Systematic Name

English

STREPTOVIRUDIN C2

Common Name

English

TUNICAMYCIN C

Common Name

English

TUNICAMYCIN A1

Common Name

English

Code System Code Type Description

CHEBI

64245