| SpectraBase Compound ID | 9z5hI32wpgW |
|---|---|
| InChI | InChI=1S/C44H70O14/c1-39(2)16-18-44(38(52)54-9)19-17-42(6)22(23(44)20-39)10-11-26-41(5)14-13-27(40(3,4)25(41)12-15-43(26,42)7)56-37-32(50)33(31(49)34(58-37)35(51)53-8)57-36-30(48)29(47)28(46)24(21-45)55-36/h10,23-34,36-37,45-50H,11-21H2,1-9H3/t23-,24+,25-,26+,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,41?,42?,43?,44-/m0/s1 |
| InChIKey | SEYJRBHGEDDDHL-SPCVWTCWSA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C44H70O14 |
| Exact Mass | 822.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4dAFrNOEBWy |
|---|---|
| Name | SEYJRBHGEDDDHL-SPCVWTCWSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H70O14 |
| InChI | InChI=1S/C44H70O14/c1-39(2)16-18-44(38(52)54-9)19-17-42(6)22(23(44)20-39)10-11-26-41(5)14-13-27(40(3,4)25(41)12-15-43(26,42)7)56-37-32(50)33(31(49)34(58-37)35(51)53-8)57-36-30(48)29(47)28(46)24(21-45)55-36/h10,23-34,36-37,45-50H,11-21H2,1-9H3/t23-,24+,25-,26+,27-,28+,29-,30+,31-,32+,33-,34-,36-,37+,41?,42?,43?,44-/m0/s1 |
| InChIKey | SEYJRBHGEDDDHL-SPCVWTCWSA-N |
| Literature Reference Author | S.SAKAI,M.KATSUMATA,Y.SATOH,M.NAGASAO,M.MIYAKOSHI,Y.IDA,J.SH OJI |
| Literature Reference Citation | PHYTOCHEM.,35,1319(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94846-5 |
| Molecular Weight | 823.031 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS24558 |