| SpectraBase Compound ID | IN7KA0QxBdS |
|---|---|
| InChI | InChI=1S/C32H42O15/c1-39-19-6-4-14(8-21(19)40-2)29-16-10-43-30(17(16)11-42-29)15-5-7-20(22(9-15)41-3)46-32-28(38)26(36)25(35)23(47-32)13-45-31-27(37)24(34)18(33)12-44-31/h4-9,16-18,23-38H,10-13H2,1-3H3/t16-,17-,18+,23+,24-,25+,26-,27+,28+,29-,30+,31-,32+/m0/s1 |
| InChIKey | NCKCQYFZNKIPTD-QGVYEQOMSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C32H42O15 |
| Exact Mass | 666.252371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOaamIokTXs |
|---|---|
| Name | LANTIBESIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O15 |
| InChI | InChI=1S/C32H42O15/c1-39-19-6-4-14(8-21(19)40-2)29-16-10-43-30(17(16)11-42-29)15-5-7-20(22(9-15)41-3)46-32-28(38)26(36)25(35)23(47-32)13-45-31-27(37)24(34)18(33)12-44-31/h4-9,16-18,23-38H,10-13H2,1-3H3/t16-,17-,18+,23+,24-,25+,26-,27+,28+,29-,30+,31-,32+/m0/s1 |
| InChIKey | NCKCQYFZNKIPTD-QGVYEQOMSA-N |
| Literature Reference Author | B.SU,K.GAO,C.YUAN,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,65,558(1999) |
| Literature Reference DOI | 10.1055/s-1999-14026 |
| Molecular Weight | 666.676 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1306 |