Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Paulomycin D
RN: 101411-67-0
InChIKey: QGUOEWOTWMAHCV-APSNUPSMSA-N

Note

  • From Streptomyces paulus strain 273.

Molecular Formula

  • C31-H40-N2-O17-S

Molecular Weight

  • 744.72
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Paulomycin D

Systematic Names

  • 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(4-C-((S)-1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-
  • 2-Butenoic acid, 2-isothiocyanato-, 4'-ester with 5-(6-O-acetyl-3-O-(4-C-(1-(acetyloxy)ethyl)-2,6-dideoxy-3-O-methylhexopyranosyl)hexopyranosyl)-2,5-dihydroxy-3,6-dioxo-1-cyclohexene-1-carboxamide

Registry Numbers

CAS Registry Number

  • 101411-67-0

System Generated Number

  • 0101411670

Structure Descriptors

InChI

1S/C31H40N2O17S/c1-7-16(33-11-51)29(41)50-24-18(10-45-14(4)34)48-27(30(42)9-17(36)22(32)21(26(30)38)28(39)40)23(37)25(24)49-20-8-19(44-6)31(43,13(3)47-20)12(2)46-15(5)35/h7,12-13,18-20,23-25,27,37,42-43H,8-10,32H2,1-6H3,(H,39,40)/b16-7-

InChIKey

QGUOEWOTWMAHCV-APSNUPSMSA-N

Smiles

O1[C@@H]([C@@]2(CC(=O)C(N)=C(C2=O)C(O)=O)O)[C@@H]([C@@H](O[C@@H]2C[C@@H]([C@@]([C@@H](O2)C)([C@@H](C)OC(C)=O)O)OC)[C@@H](OC(\C(N=C=S)=C\C)=O)[C@@H]1COC(C)=O)O