SpectraBase Compound ID | 702KZg8eOfj |
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InChI | InChI=1S/C47H51NO15/c1-55-39(50)25-15-14-24-38(49)48-26-27-56-28-29-57-30-31-58-47-42(63-46(54)36-22-12-5-13-23-36)41(62-45(53)35-20-10-4-11-21-35)40(61-44(52)34-18-8-3-9-19-34)37(60-47)32-59-43(51)33-16-6-2-7-17-33/h2-13,16-23,37,40-42,47H,14-15,24-32H2,1H3,(H,48,49)/t37-,40-,41+,42+,47+/m0/s1 |
InChIKey | KFNLIUWBHMVUCZ-ZHGYBMDRSA-N |
Mol Weight | 869.9 g/mol |
Molecular Formula | C47H51NO15 |
Exact Mass | 869.32587 g/mol |
SpectraBase Spectrum ID | AUTEcxhFOiV |
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Name | 2-[2-(2-METHOXYCARBONYLPENTANOYLAMINO)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE |
Compound Number | 33 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H51NO15 |
InChI | InChI=1S/C47H51NO15/c1-55-39(50)25-15-14-24-38(49)48-26-27-56-28-29-57-30-31-58-47-42(63-46(54)36-22-12-5-13-23-36)41(62-45(53)35-20-10-4-11-21-35)40(61-44(52)34-18-8-3-9-19-34)37(60-47)32-59-43(51)33-16-6-2-7-17-33/h2-13,16-23,37,40-42,47H,14-15,24-32H2,1H3,(H,48,49)/t37-,40-,41+,42+,47+/m0/s1 |
InChIKey | KFNLIUWBHMVUCZ-ZHGYBMDRSA-N |
Literature Reference Author | R.H.FURNEAUX,Z.PAKULSKI,P.C.TYLER |
Literature Reference Citation | CAN.J.CHEM.,80,964(2002) |
Literature Reference DOI | 10.1139/v02-120 |
Molecular Weight | 869.920 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN27358 |