| SpectraBase Compound ID | DsUq9rZmSsz |
|---|---|
| InChI | InChI=1S/C61H93N11O13/c1-11-37(10)50-60(83)72-32-39(73)30-48(72)55(78)68-49(36(8)9)56(79)65-42(27-34(4)5)57(80)71-25-17-22-47(71)59(82)70-24-16-21-46(70)54(77)63-40(26-33(2)3)51(74)67-44(31-62-50)58(81)69-23-15-20-45(69)53(76)64-41(29-38-18-13-12-14-19-38)52(75)66-43(61(84)85)28-35(6)7/h12-14,18-19,31,33-37,39-43,45-50,62,73H,11,15-17,20-30,32H2,1-10H3,(H,63,77)(H,64,76)(H,65,79)(H,66,75)(H,67,74)(H,68,78)(H,84,85)/b44-31-/t37?,39-,40?,41?,42?,43?,45?,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | KEOLNODWNUWWAY-VQNKVKSOSA-N |
| Mol Weight | 1188.5 g/mol |
| Molecular Formula | C61H93N11O13 |
| Exact Mass | 1187.695432 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ezv4jd4w7AI |
|---|---|
| Name | CALLYNORMINE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H93N11O13 |
| InChI | InChI=1S/C61H93N11O13/c1-11-37(10)50-60(83)72-32-39(73)30-48(72)55(78)68-49(36(8)9)56(79)65-42(27-34(4)5)57(80)71-25-17-22-47(71)59(82)70-24-16-21-46(70)54(77)63-40(26-33(2)3)51(74)67-44(31-62-50)58(81)69-23-15-20-45(69)53(76)64-41(29-38-18-13-12-14-19-38)52(75)66-43(61(84)85)28-35(6)7/h12-14,18-19,31,33-37,39-43,45-50,62,73H,11,15-17,20-30,32H2,1-10H3,(H,63,77)(H,64,76)(H,65,79)(H,66,75)(H,67,74)(H,68,78)(H,84,85)/b44-31-/t37?,39-,40?,41?,42?,43?,45?,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | KEOLNODWNUWWAY-VQNKVKSOSA-N |
| Literature Reference Author | N.BERER,A.RUDI,I.GOLDBERG,Y.BENAYAHU,Y.KASHMAN |
| Literature Reference Citation | ORG.LETTERS,6,2543(2004) |
| Literature Reference DOI | 10.1021/ol0491787 |
| Molecular Weight | 1188.475 g/mol |
| Sample ID | 38927 |
| Solvent | CD3OD |