ISOVALERYLSPIRAMYCIN II

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C50H84N2O16
Molecular Weight	969.2058
Optical Activity	UNSPECIFIED
Defined Stereocenters	19 / 19
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]3O[C@H](C)[C@@H](O[C@H]4C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O4)[C@@H]([C@H]3O)N(C)C)OC(C)=O

InChI

InChIKey=PNMQDIDLWTXQLZ-RZELCZIWSA-N

InChI=1S/C50H84N2O16/c1-28(2)24-39(55)66-48-33(7)62-42(27-50(48,9)58)67-45-32(6)63-49(44(57)43(45)52(12)13)68-46-35(22-23-53)25-29(3)37(65-41-21-20-36(51(10)11)31(5)61-41)19-17-15-16-18-30(4)60-40(56)26-38(47(46)59-14)64-34(8)54/h15-17,19,23,28-33,35-38,41-49,57-58H,18,20-22,24-27H2,1-14H3/b16-15+,19-17+/t29-,30-,31-,32-,33+,35+,36+,37+,38-,41+,42+,43-,44-,45-,46+,47+,48+,49+,50-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C50H84N2O16
Molecular Weight	969.2058
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	19 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:48:39 GMT 2025` Edited by `admin` on `Wed Apr 02 06:48:39 GMT 2025`
Record UNII	MGC06ZKA3G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SHENGJIMYCIN B

Preferred Name

English

ISOVALERYLSPIRAMYCIN II

Common Name

English

LEUCOMYCIN V, 9-O-((2R,5S,6R)-5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-, 3-ACETATE 4B-(3-METHYLBUTANOATE)

Systematic Name

English

Code System Code Type Description

CAS

848080-53-5

Created by admin on Wed Apr 02 06:48:39 GMT 2025 , Edited by admin on Wed Apr 02 06:48:39 GMT 2025

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PUBCHEM

101485377

Created by admin on Wed Apr 02 06:48:39 GMT 2025 , Edited by admin on Wed Apr 02 06:48:39 GMT 2025

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FDA UNII

MGC06ZKA3G

Created by admin on Wed Apr 02 06:48:39 GMT 2025 , Edited by admin on Wed Apr 02 06:48:39 GMT 2025

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