| SpectraBase Compound ID | 6mmCGhGJcsd |
|---|---|
| InChI | InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3/t20-,21+,22-,25-,26+,27-,28-,29+,30-,31+,32-,33-,34-,35+,36-,37-,38+,39-,41+,42+/m1/s1 |
| InChIKey | BOCRVBHCAQGQNQ-VMCYEBKZSA-N |
| Mol Weight | 809.0 g/mol |
| Molecular Formula | C42H64O15 |
| Exact Mass | 808.424521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LisxxtsEwSO |
|---|---|
| Name | BOCRVBHCAQGQNQ-VMCYEBKZSA-N |
| Compound Number | 22A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H64O15 |
| InChI | InChI=1S/C42H64O15/c1-20-37(44)29(46-6)14-34(51-20)56-39-22(3)53-35(16-31(39)48-8)57-38-21(2)52-33(15-30(38)47-7)54-28-13-24-10-11-25-26(41(24,4)17-27(28)43)12-9-23-18-49-42(5)36(23)32(19-50-42)55-40(25)45/h10,18,20-22,25-39,43-44H,9,11-17,19H2,1-8H3/t20-,21+,22-,25-,26+,27-,28-,29+,30-,31+,32-,33-,34-,35+,36-,37-,38+,39-,41+,42+/m1/s1 |
| InChIKey | BOCRVBHCAQGQNQ-VMCYEBKZSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1551(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1551 |
| Molecular Weight | 808.961 g/mol |
| Sample ID | 55387 |
| Solvent | C5D5N |