LOROPETALIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4g9LeOcG9nd |
|---|---|
| InChI | InChI=1S/C68H52O44/c69-25-1-16(2-26(70)42(25)82)59(94)102-14-37-49(89)53(93)56(67(105-37)111-62(97)19-7-31(75)45(85)32(76)8-19)108-66(101)24-12-35(79)47(87)52(92)54(24)104-36-13-22-39(50(90)48(36)88)21-11-23(41(81)51(91)40(21)80)65(100)107-55-38(15-103-64(22)99)106-68(112-63(98)20-9-33(77)46(86)34(78)10-20)58(110-61(96)18-5-29(73)44(84)30(74)6-18)57(55)109-60(95)17-3-27(71)43(83)28(72)4-17/h1-13,37-38,49,53,55-58,67-93H,14-15H2/t37-,38-,49-,53+,55-,56-,57+,58-,67+,68+/m1/s1 |
| InChIKey | IQVCXUBGBGFJQA-JNLSYDPHSA-N |
| Mol Weight | 1573.1 g/mol |
| Molecular Formula | C68H52O44 |
| Exact Mass | 1572.183145 g/mol |
| Enantiomer InChIKey | IQVCXUBGBGFJQA-TTWDZMBRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
| Title | Journal or Book | Year |
|---|---|---|
| Hydrolysable tannins from Loropetalum chinense | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.