| SpectraBase Compound ID | 7gs2OUr8qOv |
|---|---|
| InChI | InChI=1S/C51H80O16/c1-9-39(25-36(7)49(59)60)43(52)21-19-38-24-33(4)22-32(3)23-35(6)48(58)34(5)17-20-42(67-47(57)29-41(51(63)64)27-45(55)65-30-38)15-13-11-10-12-14-31(2)16-18-37(8)66-46(56)28-40(50(61)62)26-44(53)54/h12,14,23-24,31,33-37,39-42,48,58H,9-11,13,15-22,25-30H2,1-8H3,(H,53,54)(H,59,60)(H,61,62)(H,63,64)/b14-12+,32-23-,38-24- |
| InChIKey | ZJCPEIGQYKMZFE-NLEBTZKWSA-N |
| Mol Weight | 949.2 g/mol |
| Molecular Formula | C51H80O16 |
| Exact Mass | 948.544636 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RUeGKkXR1f |
|---|---|
| Name | ACTINOPLANIC-ACID-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H80O16 |
| InChI | InChI=1S/C51H80O16/c1-9-39(25-36(7)49(59)60)43(52)21-19-38-24-33(4)22-32(3)23-35(6)48(58)34(5)17-20-42(67-47(57)29-41(51(63)64)27-45(55)65-30-38)15-13-11-10-12-14-31(2)16-18-37(8)66-46(56)28-40(50(61)62)26-44(53)54/h12,14,23-24,31,33-37,39-42,48,58H,9-11,13,15-22,25-30H2,1-8H3,(H,53,54)(H,59,60)(H,61,62)(H,63,64)/b14-12+,32-23-,38-24- |
| InChIKey | ZJCPEIGQYKMZFE-NLEBTZKWSA-N |
| Literature Reference Author | S.B.SINGH,J.M.LIESCH,R.B.LINGHAM,M.A.GOETZ,J.B.GIBBS |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,11606(1994) |
| Literature Reference DOI | 10.1021/ja00104a066 |
| Molecular Weight | 949.187 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI329 |