| SpectraBase Compound ID | 2xJJLDCRlLy |
|---|---|
| InChI | InChI=1S/C48H82N2O15/c1-32(49-34(3)51)42(60-37(6)54)29-25-22-18-20-24-28-41(58)27-23-19-16-14-12-10-11-13-15-17-21-26-30-43(33(2)50-35(4)52)64-48-47(63-40(9)57)46(62-39(8)56)45(61-38(7)55)44(65-48)31-59-36(5)53/h32-33,42-48H,10-31H2,1-9H3,(H,49,51)(H,50,52)/t32-,33-,42+,43-,44-,45+,46+,47-,48-/m1/s1 |
| InChIKey | OOMYKZXZPDLZEL-IFQDBLODSA-N |
| Mol Weight | 927.2 g/mol |
| Molecular Formula | C48H82N2O15 |
| Exact Mass | 926.57152 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HC7PBT2JtWZ |
|---|---|
| Name | RHIZOCHALIN-PERACETATE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H82N2O15 |
| InChI | InChI=1S/C48H82N2O15/c1-32(49-34(3)51)42(60-37(6)54)29-25-22-18-20-24-28-41(58)27-23-19-16-14-12-10-11-13-15-17-21-26-30-43(33(2)50-35(4)52)64-48-47(63-40(9)57)46(62-39(8)56)45(61-38(7)55)44(65-48)31-59-36(5)53/h32-33,42-48H,10-31H2,1-9H3,(H,49,51)(H,50,52)/t32-,33-,42+,43-,44-,45+,46+,47-,48-/m1/s1 |
| InChIKey | OOMYKZXZPDLZEL-IFQDBLODSA-N |
| Literature Reference Author | J.BENSEMHOUN,I.BOMBARDA,M.AKNIN,R.FAURE,J.VACELET,E.M.GAYDOU |
| Literature Reference Citation | MOLECULES,13,772(2008) |
| Literature Reference DOI | 10.3390/molecules13040772 |
| Molecular Weight | 927.183 g/mol |
| Sample ID | 56667 |
| Solvent | CDCl3 |