| SpectraBase Compound ID | 8WqlXY0cJcZ |
|---|---|
| InChI | InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3/t15-,16+,18+,20-,21+,22+,23-,25-,26-,27?,28-/m1/s1 |
| InChIKey | IJRBORPEVKCEQD-KFZFFKGNSA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C28H46O7 |
| Exact Mass | 494.324354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfBXOStoXqS |
|---|---|
| Name | MAKISTERON-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H46O7 |
| InChI | InChI=1S/C28H46O7/c1-15(24(2,3)33)11-23(32)27(6,34)22-8-10-28(35)17-12-19(29)18-13-20(30)21(31)14-25(18,4)16(17)7-9-26(22,28)5/h12,15-16,18,20-23,30-35H,7-11,13-14H2,1-6H3/t15-,16+,18+,20-,21+,22+,23-,25-,26-,27?,28-/m1/s1 |
| InChIKey | IJRBORPEVKCEQD-KFZFFKGNSA-N |
| Literature Reference Author | J.KREPINSKY,J.A.FINDLAY,B.DANIELI,G.PALMISANO,P.BEYNON,S.MUR AKAMI |
| Literature Reference Citation | ORG.MAGN.RES.,10,255(1977) |
| Literature Reference DOI | 10.1002/mrc.1270100159 |
| Molecular Weight | 494.669 g/mol |
| Solvent | PYRIDINE |
| Source File Reference | UNIW4501 |