PALDIMYCIN A

Details

Stereochemistry	MIXED
Molecular Formula	C44H64N4O23S3
Molecular Weight	1113.187
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H](C)C(=O)O[C@@H](C)[C@@]1(O)[C@H](C)OC(C[C@@H]1OC)O[C@H]2[C@@H](O)[C@@H](O[C@H](COC(C)=O)[C@H]2OC(=O)C(NC(=S)SC[C@H](NC(C)=O)C(O)=O)C(C)SC[C@H](NC(C)=O)C(O)=O)[C@@]3(O)CC(=O)C(N)=C(C(O)=O)C3=O

InChI

InChIKey=UZGZVADYRITDOQ-OWVLXQSESA-N

InChI=1S/C44H64N4O23S3/c1-10-16(2)40(61)68-19(5)44(64)18(4)67-28(11-27(44)65-9)70-34-32(53)36(43(63)12-25(52)30(45)29(35(43)54)39(59)60)69-26(13-66-22(8)51)33(34)71-41(62)31(17(3)73-14-23(37(55)56)46-20(6)49)48-42(72)74-15-24(38(57)58)47-21(7)50/h16-19,23-24,26-28,31-34,36,53,63-64H,10-15,45H2,1-9H3,(H,46,49)(H,47,50)(H,48,72)(H,55,56)(H,57,58)(H,59,60)/t16-,17?,18-,19-,23-,24-,26+,27-,28?,31?,32+,33+,34-,36+,43+,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C44H64N4O23S3
Molecular Weight	1113.187
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	13 / 16
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:21:31 GMT 2025` Edited by `admin` on `Mon Mar 31 19:21:31 GMT 2025`
Record UNII	7HMD7M29RI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALDIMYCIN A

Common Name

English

ANTIBIOTIC 273A1.ALPHA.

Preferred Name

English

Code System Code Type Description

MESH

C052530