SpectraBase Compound ID | JeYoYzqGrhb |
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InChI | InChI=1S/C76H75NO19/c1-84-75-69(89-45-53-33-17-6-18-34-53)67(87-43-51-29-13-4-14-30-51)64(60(93-75)47-86-42-50-27-11-3-12-28-50)95-76-68(88-44-52-31-15-5-16-32-52)66(63(79)58(92-76)46-85-41-49-25-9-2-10-26-49)96-74-61(77-70(80)56-39-23-24-40-57(56)71(77)81)65(94-73(83)55-37-21-8-22-38-55)62(78)59(91-74)48-90-72(82)54-35-19-7-20-36-54/h2-40,58-69,74-76,78-79H,41-48H2,1H3/t58-,59-,60-,61-,62-,63+,64-,65-,66+,67+,68-,69-,74+,75-,76+/m1/s1 |
InChIKey | SNSXOXDQHVJBQJ-MFWPKHFTSA-N |
Mol Weight | 1306.4 g/mol |
Molecular Formula | C76H75NO19 |
Exact Mass | 1305.493329 g/mol |
SpectraBase Spectrum ID | 5yOnjR4Dtqx |
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Name | METHYL-2,3,6-TRI-O-BENZYL-4-O-[2,6-DI-O-BENZYL-3-O-(3,6-DI-O-BENZOYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-G |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C76H75NO19 |
InChI | InChI=1S/C76H75NO19/c1-84-75-69(89-45-53-33-17-6-18-34-53)67(87-43-51-29-13-4-14-30-51)64(60(93-75)47-86-42-50-27-11-3-12-28-50)95-76-68(88-44-52-31-15-5-16-32-52)66(63(79)58(92-76)46-85-41-49-25-9-2-10-26-49)96-74-61(77-70(80)56-39-23-24-40-57(56)71(77)81)65(94-73(83)55-37-21-8-22-38-55)62(78)59(91-74)48-90-72(82)54-35-19-7-20-36-54/h2-40,58-69,74-76,78-79H,41-48H2,1H3/t58-,59-,60-,61-,62-,63+,64-,65-,66+,67+,68-,69-,74+,75-,76+/m1/s1 |
InChIKey | SNSXOXDQHVJBQJ-MFWPKHFTSA-N |
Literature Reference Author | T.ZHU,G.J.BOONS |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,857(1998) |
Literature Reference DOI | 10.1039/a708006i |
Molecular Weight | 1306.427 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSP740 |