ISOVALERYLSPIRAMYCIN I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C48H82N2O15
Molecular Weight	927.1691
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](O)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

InChI

InChIKey=GCIQAGXAZPUQNA-YDPAJNKASA-N

InChI=1S/C48H82N2O15/c1-27(2)23-37(53)63-46-32(7)60-40(26-48(46,8)56)64-43-31(6)61-47(42(55)41(43)50(11)12)65-44-33(21-22-51)24-28(3)36(62-39-20-19-34(49(9)10)30(5)59-39)18-16-14-15-17-29(4)58-38(54)25-35(52)45(44)57-13/h14-16,18,22,27-36,39-47,52,55-56H,17,19-21,23-26H2,1-13H3/b15-14+,18-16+/t28-,29-,30-,31-,32+,33+,34+,35-,36+,39+,40+,41-,42-,43-,44+,45+,46+,47+,48-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C48H82N2O15
Molecular Weight	927.1691
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 05:57:24 GMT 2025` Edited by `admin` on `Wed Apr 02 05:57:24 GMT 2025`
Record UNII	NG44RN3RP8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOVALERYLSPIRAMYCIN I

Common Name

English

SHENGJIMYCIN E

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

267662-22-6

Created by admin on Wed Apr 02 05:57:24 GMT 2025 , Edited by admin on Wed Apr 02 05:57:24 GMT 2025

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FDA UNII

NG44RN3RP8

Created by admin on Wed Apr 02 05:57:24 GMT 2025 , Edited by admin on Wed Apr 02 05:57:24 GMT 2025

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PUBCHEM

101485376

Created by admin on Wed Apr 02 05:57:24 GMT 2025 , Edited by admin on Wed Apr 02 05:57:24 GMT 2025

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