SpectraBase Compound ID | L1xApipHeYp |
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InChI | InChI=1S/C62H101N9O14/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(75)82-45-49(83-56(76)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-53(74)63-38-47-40-68(66-64-47)43-51-50(73)37-54(84-51)69-39-46(3)60(80)70(62(69)81)41-48-42-71(67-65-48)61-59(79)58(78)57(77)52(44-72)85-61/h18-21,39-40,42,49-52,54,57-59,61,72-73,77-79H,4-17,22-38,41,43-45H2,1-3H3,(H,63,74)/b20-18-,21-19-/t49-,50-,51+,52+,54+,57+,58-,59+,61+/m0/s1 |
InChIKey | NXXWWWUXTFDTNV-ZAJSZWSASA-N |
Mol Weight | 1196.5 g/mol |
Molecular Formula | C62H101N9O14 |
Exact Mass | 1195.746799 g/mol |
SpectraBase Spectrum ID | JKulvqoVC0y |
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Name | #9A;(Z)-4-[1-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3-[[1-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL]-1H-1,2,3-TRIAZOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H101N9O14 |
InChI | InChI=1S/C62H101N9O14/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-55(75)82-45-49(83-56(76)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)36-53(74)63-38-47-40-68(66-64-47)43-51-50(73)37-54(84-51)69-39-46(3)60(80)70(62(69)81)41-48-42-71(67-65-48)61-59(79)58(78)57(77)52(44-72)85-61/h18-21,39-40,42,49-52,54,57-59,61,72-73,77-79H,4-17,22-38,41,43-45H2,1-3H3,(H,63,74)/b20-18-,21-19-/t49-,50-,51+,52+,54+,57+,58-,59+,61+/m0/s1 |
InChIKey | NXXWWWUXTFDTNV-ZAJSZWSASA-N |
Literature Reference Author | L.LATXAGUE,A.PATWA,E.AMIGUES,P.BARTHELEMY |
Literature Reference Citation | MOLECULES,18,12241(2013) |
Literature Reference DOI | 10.3390/molecules181012241 |
Molecular Weight | 1196.536 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWIR9591 |