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Substance Name: Salinamide A
RN: 152340-22-2
InChIKey: UIHLRTKYJPYYEU-DOZJPHFESA-N

Note

  • Isolated from Streptomyces.

Molecular Formula

  • C51-H69-N7-O15

Molecular Weight

  • 1020.14
 
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Names and Synonyms

Synonym

  • L-Serine, N-((2R,3R)-3-hydroxy-2,4-dimethyl-1-oxopentyl)-L-threonyl-D-alloisoleucyl-(2S)-2-(4-hydroxyphenyl)glycyl-N-methyl-L-phenylalanyl-D-allothreonyl-, (6-13)-lactone, 6-ester with N-((2E)-3-((2S)-2-((1R)-1-hydroxyethyl)oxiranyl)-1-oxo-2-propenyl)glycine, cyclic (3-6)-ether

Systematic Name

  • Salinamide A

Registry Numbers

CAS Registry Number

  • 152340-22-2

System Generated Number

  • 0152340222

Structure Descriptors

InChI

1S/C51H69N7O15/c1-10-27(4)39-46(65)57-42-33-16-18-34(19-17-33)73-31(8)51(25-71-51)21-20-37(60)52-23-38(61)70-24-35(50(69)72-30(7)41(48(67)54-39)56-44(63)28(5)43(62)26(2)3)53-47(66)40(29(6)59)55-45(64)36(58(9)49(42)68)22-32-14-12-11-13-15-32/h11-21,26-31,35-36,39-43,59,62H,10,22-25H2,1-9H3,(H,52,60)(H,53,66)(H,54,67)(H,55,64)(H,56,63)(H,57,65)/b21-20-/t27-,28+,29+,30+,31+,35-,36-,39?,40+,41-,42-,43+,51-/m0/s1

InChIKey

UIHLRTKYJPYYEU-DOZJPHFESA-N

Smiles

N1[C@@H](C(N[C@@H]2C(N([C@@H](Cc3ccccc3)C(N[C@H]([C@H](O)C)C(=O)N[C@@H](COC(CNC(C=C[C@]3(CO3)[C@H](Oc3ccc2cc3)C)=O)=O)C(=O)O[C@@H]([C@@H](NC([C@@H]([C@@H](C(C)C)O)C)=O)C1=O)C)=O)C)=O)=O)[C@H](CC)C