| SpectraBase Compound ID | JLDnf4EFbFK |
|---|---|
| InChI | InChI=1S/C42H70O14/c1-19(2)10-13-26-41(9,50)33-21-11-12-24-38(6)16-15-25(37(4,5)23(38)14-17-39(24,7)40(21,8)36(49)42(33,51)56-26)55-35-32(48)30(46)28(44)22(54-35)18-52-34-31(47)29(45)27(43)20(3)53-34/h10,20-36,43-51H,11-18H2,1-9H3/t20-,21+,22+,23?,24?,25-,26-,27-,28+,29+,30-,31+,32+,33?,34+,35-,36+,38-,39+,40-,41-,42?/m0/s1 |
| InChIKey | ORJZPSXCNAQWIV-QXBVVDIBSA-N |
| Mol Weight | 799.0 g/mol |
| Molecular Formula | C42H70O14 |
| Exact Mass | 798.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0xxhytlm8P |
|---|---|
| Name | MABIOSIDE-D |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O14 |
| InChI | InChI=1S/C42H70O14/c1-19(2)10-13-26-41(9,50)33-21-11-12-24-38(6)16-15-25(37(4,5)23(38)14-17-39(24,7)40(21,8)36(49)42(33,51)56-26)55-35-32(48)30(46)28(44)22(54-35)18-52-34-31(47)29(45)27(43)20(3)53-34/h10,20-36,43-51H,11-18H2,1-9H3/t20-,21+,22+,23?,24?,25-,26-,27-,28+,29+,30-,31+,32+,33?,34+,35-,36+,38-,39+,40-,41-,42?/m0/s1 |
| InChIKey | ORJZPSXCNAQWIV-QXBVVDIBSA-N |
| Literature Reference Author | A.OULAD-ALI,D.GUILLAUME,B.WENIGER,Y.JIANG,R.ANTON |
| Literature Reference Citation | PHYTOCHEM.,36,445(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97092-4 |
| Molecular Weight | 799.009 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25235 |