| SpectraBase Compound ID | IEIZMIlzw78 |
|---|---|
| InChI | InChI=1S/C56H82BrN9O17/c1-26(2)22-38-49(75)60-37-19-21-42(72)66(54(37)80)46(30(8)68)55(81)65(10)39(24-33-16-20-40(70)35(57)23-33)50(76)63-44(28(5)6)56(82)83-31(9)45(53(79)61-38)64-52(78)43(27(3)4)62-47(73)29(7)58-48(74)36(59-51(77)41(71)25-67)13-11-12-32-14-17-34(69)18-15-32/h14-18,20,23,26-31,36-39,41-46,67-72H,11-13,19,21-22,24-25H2,1-10H3,(H,58,74)(H,59,77)(H,60,75)(H,61,79)(H,62,73)(H,63,76)(H,64,78)/t29-,30+,31+,36-,37-,38-,39-,41+,42+,43-,44-,45-,46-/m0/s1 |
| InChIKey | VIXXINFROOFGPE-OHXGIZRJSA-N |
| Mol Weight | 1233.2 g/mol |
| Molecular Formula | C56H82BrN9O17 |
| Exact Mass | 1231.501205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gag7W1wSemU |
|---|---|
| Name | LARGAMIDE-D |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H82BrN9O17 |
| InChI | InChI=1S/C56H82BrN9O17/c1-26(2)22-38-49(75)60-37-19-21-42(72)66(54(37)80)46(30(8)68)55(81)65(10)39(24-33-16-20-40(70)35(57)23-33)50(76)63-44(28(5)6)56(82)83-31(9)45(53(79)61-38)64-52(78)43(27(3)4)62-47(73)29(7)58-48(74)36(59-51(77)41(71)25-67)13-11-12-32-14-17-34(69)18-15-32/h14-18,20,23,26-31,36-39,41-46,67-72H,11-13,19,21-22,24-25H2,1-10H3,(H,58,74)(H,59,77)(H,60,75)(H,61,79)(H,62,73)(H,63,76)(H,64,78)/t29-,30+,31+,36-,37-,38-,39-,41+,42+,43-,44-,45-,46-/m0/s1 |
| InChIKey | VIXXINFROOFGPE-OHXGIZRJSA-N |
| Literature Reference Author | S.MATTHEW,R.RATNAYAKE,M.A.BECERRO,R.RITSON-WILLIAMS,V.J.PAUL ,H.LUESCH |
| Literature Reference Citation | MAR.DRUGS,8,1803(2010) |
| Literature Reference DOI | 10.3390/md8061803 |
| Molecular Weight | 1233.221 g/mol |
| Source File Reference | UWIR6269 |