| SpectraBase Compound ID | 6mQIc9A92WK |
|---|---|
| InChI | InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-19-31(39)33-22-23-34(43-33)32(40)21-20-29(37)17-13-15-28(36)16-14-18-30(38)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26?,28?,29?,30?,31-,32-,33+,34+/m0/s1 |
| InChIKey | OGJFDIKXSQSEIB-DGZYGUFMSA-N |
| Mol Weight | 612.9 g/mol |
| Molecular Formula | C35H64O8 |
| Exact Mass | 612.460119 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DZnu7UpD6kd |
|---|---|
| Name | MURICAPENTOCIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H64O8 |
| InChI | InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-12-19-31(39)33-22-23-34(43-33)32(40)21-20-29(37)17-13-15-28(36)16-14-18-30(38)25-27-24-26(2)42-35(27)41/h24,26,28-34,36-40H,3-23,25H2,1-2H3/t26?,28?,29?,30?,31-,32-,33+,34+/m0/s1 |
| InChIKey | OGJFDIKXSQSEIB-DGZYGUFMSA-N |
| Literature Reference Author | G.S.KIM,L.ZENG,F.ALALI,L.L.ROGERS,F.E.WU,J.L.MCLAUGHLIN,S.SA STRODIHARDJO |
| Literature Reference Citation | J.NAT.PROD.,61,432(1998) |
| Literature Reference DOI | 10.1021/np970534m |
| Molecular Weight | 612.888 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP178 |