| SpectraBase Compound ID | 2KMwIA64mQI |
|---|---|
| InChI | InChI=1S/C54H102N10O15/c1-49(2,3)74-43(68)58-28-22-19-25-37(61-46(71)77-52(10,11)12)40(65)55-31-34-64(35-32-56-41(66)38(62-47(72)78-53(13,14)15)26-20-23-29-59-44(69)75-50(4,5)6)36-33-57-42(67)39(63-48(73)79-54(16,17)18)27-21-24-30-60-45(70)76-51(7,8)9/h37-39H,19-36H2,1-18H3,(H,55,65)(H,56,66)(H,57,67)(H,58,68)(H,59,69)(H,60,70)(H,61,71)(H,62,72)(H,63,73) |
| InChIKey | FTDYGRJSKQKDEG-UHFFFAOYSA-N |
| Mol Weight | 1131.5 g/mol |
| Molecular Formula | C54H102N10O15 |
| Exact Mass | 1130.752613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSDAbM2Jj5v |
|---|---|
| Name | G1-(N:) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H102N10O15 |
| InChI | InChI=1S/C54H102N10O15/c1-49(2,3)74-43(68)58-28-22-19-25-37(61-46(71)77-52(10,11)12)40(65)55-31-34-64(35-32-56-41(66)38(62-47(72)78-53(13,14)15)26-20-23-29-59-44(69)75-50(4,5)6)36-33-57-42(67)39(63-48(73)79-54(16,17)18)27-21-24-30-60-45(70)76-51(7,8)9/h37-39H,19-36H2,1-18H3,(H,55,65)(H,56,66)(H,57,67)(H,58,68)(H,59,69)(H,60,70)(H,61,71)(H,62,72)(H,63,73) |
| InChIKey | FTDYGRJSKQKDEG-UHFFFAOYSA-N |
| Literature Reference Author | A.V.DAVIS,M.DRIFFIELD,D.K.SMITH |
| Literature Reference Citation | ORG.LETTERS,3,3075(2001) |
| Literature Reference DOI | 10.1021/ol016197x |
| Molecular Weight | 1131.462 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN30814 |