PAULOMYCIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H44N2O17S
Molecular Weight	772.771
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=LTHZTSCPJPCHJG-MDQGVZOWSA-N

InChI=1S/C33H44N2O17S/c1-8-17(35-12-53)31(43)52-25-19(11-47-16(6)36)50-28(32(44)10-18(37)23(34)22(27(32)39)29(40)41)24(38)26(25)51-21-9-20(46-7)33(45,14(4)48-21)15(5)49-30(42)13(2)3/h8,13-15,19-21,24-26,28,38,44-45H,9-11,34H2,1-7H3,(H,40,41)/b17-8-/t14-,15-,19+,20-,21-,24+,25+,26-,28+,32+,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H44N2O17S
Molecular Weight	772.771
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:26:50 GMT 2025` Edited by `admin` on `Mon Mar 31 19:26:50 GMT 2025`
Record UNII	9KS40D7DOA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VOLONOMYCIN B

Preferred Name

English

PAULOMYCIN B

Common Name

English

Code System Code Type Description

CAS

81988-76-3

Created by admin on Mon Mar 31 19:26:50 GMT 2025 , Edited by admin on Mon Mar 31 19:26:50 GMT 2025

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PUBCHEM

101285667

Created by admin on Mon Mar 31 19:26:50 GMT 2025 , Edited by admin on Mon Mar 31 19:26:50 GMT 2025

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FDA UNII

9KS40D7DOA

Created by admin on Mon Mar 31 19:26:50 GMT 2025 , Edited by admin on Mon Mar 31 19:26:50 GMT 2025

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MESH

C034570

Created by admin on Mon Mar 31 19:26:50 GMT 2025 , Edited by admin on Mon Mar 31 19:26:50 GMT 2025

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