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Substance Name: EINECS 293-837-8
RN: 91464-39-0
InChIKey: ILJZRDSZTWILBY-MJJUKVHASA-N

Molecular Formula

  • C38-H57-N5-O22

Molecular Weight

  • 935.8813
 
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Names and Synonyms

Results Name

  • EINECS 293-837-8

Synonym

  • EINECS 293-837-8

Systematic Name

  • d-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1.6)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1.4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, N-((7-(beta-D-galactopyranosyloxy)-2-oxo-2H-benzopyran-3-yl)carbonyl) deriv., (S)-

Registry Numbers

CAS Registry Number

  • 91464-39-0

System Generated Number

  • 0091464390

Structure Descriptors

InChI

1S/C38H57N5O22/c39-4-3-16(46)34(57)43-15-7-14(42-33(56)13-5-11-1-2-12(6-17(11)60-35(13)58)59-37-28(53)27(52)24(49)20(10-45)63-37)31(64-36-25(50)21(41)22(47)19(9-44)62-36)30(55)32(15)65-38-29(54)26(51)23(48)18(8-40)61-38/h1-2,5-6,14-16,18-32,36-38,44-55H,3-4,7-10,39-41H2,(H,42,56)(H,43,57)/t14-,15+,16+,18-,19-,20-,21+,22-,23-,24+,25-,26+,27+,28-,29-,30-,31+,32-,36-,37-,38-/m1/s1

InChIKey

ILJZRDSZTWILBY-MJJUKVHASA-N

Smiles

NCC[C@H](O)C(=O)N[C@H]1C[C@@H](NC(=O)C2=Cc3ccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3OC2=O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](N)[C@H]5O)[C@@H](O)[C@@H]1O[C@H]6O[C@H](CN)[C@@H](O)[C@H](O)[C@H]6O