SpectraBase Compound ID | CtOtnsHB5Hc |
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InChI | InChI=1S/C29H51NO21/c1-45-16(35)5-3-2-4-15(34)30-29(9-46-26-23(42)20(39)17(36)12(6-31)49-26,10-47-27-24(43)21(40)18(37)13(7-32)50-27)11-48-28-25(44)22(41)19(38)14(8-33)51-28/h12-14,17-28,31-33,36-44H,2-11H2,1H3,(H,30,34)/t12-,13-,14-,17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+/m0/s1 |
InChIKey | ONIVQBJTUFTXRU-CIVRHTTRSA-N |
Mol Weight | 749.7 g/mol |
Molecular Formula | C29H51NO21 |
Exact Mass | 749.295358 g/mol |
SpectraBase Spectrum ID | 7OvZc4pEIbC |
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Name | N-[TRIS-(ALPHA-D-MANNOPYRANOSYL-OXYMETHYL)]-METHYL-(5-METHOXYCARBONYL)-PENTANOAMIDE |
Compound Number | 40 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H51NO21 |
InChI | InChI=1S/C29H51NO21/c1-45-16(35)5-3-2-4-15(34)30-29(9-46-26-23(42)20(39)17(36)12(6-31)49-26,10-47-27-24(43)21(40)18(37)13(7-32)50-27)11-48-28-25(44)22(41)19(38)14(8-33)51-28/h12-14,17-28,31-33,36-44H,2-11H2,1H3,(H,30,34)/t12-,13-,14-,17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+/m0/s1 |
InChIKey | ONIVQBJTUFTXRU-CIVRHTTRSA-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 | 749.718 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN27362 |