| SpectraBase Compound ID | 6WzjPsXggOE |
|---|---|
| InChI | InChI=1S/C40H60O29/c1-2-11-12-3-4-58-34(57)13(12)6-59-35(11)69-40-33(56)28(51)23(46)18(68-40)10-63-39-32(55)27(50)22(45)17(67-39)9-62-38-31(54)26(49)21(44)16(66-38)8-61-37-30(53)25(48)20(43)15(65-37)7-60-36-29(52)24(47)19(42)14(5-41)64-36/h2-3,6,11,14-33,35-56H,1,4-5,7-10H2/t11-,14+,15-,16+,17+,18+,19+,20-,21+,22+,23+,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,35+,36+,37-,38+,39+,40-/m0/s1 |
| InChIKey | ITPGWAKEHOPGJS-LGXLNGCTSA-N |
| Mol Weight | 1004.9 g/mol |
| Molecular Formula | C40H60O29 |
| Exact Mass | 1004.322026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTc7WtJuOyp |
|---|---|
| Name | SCABRAN-G(5) |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O29 |
| InChI | InChI=1S/C40H60O29/c1-2-11-12-3-4-58-34(57)13(12)6-59-35(11)69-40-33(56)28(51)23(46)18(68-40)10-63-39-32(55)27(50)22(45)17(67-39)9-62-38-31(54)26(49)21(44)16(66-38)8-61-37-30(53)25(48)20(43)15(65-37)7-60-36-29(52)24(47)19(42)14(5-41)64-36/h2-3,6,11,14-33,35-56H,1,4-5,7-10H2/t11-,14+,15-,16+,17+,18+,19+,20-,21+,22+,23+,24-,25+,26-,27-,28-,29+,30-,31+,32+,33+,35+,36+,37-,38+,39+,40-/m0/s1 |
| InChIKey | ITPGWAKEHOPGJS-LGXLNGCTSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 1004.899 g/mol |
| Sample ID | 37424 |
| Solvent | CD3OD |