| SpectraBase Compound ID | CIbnldanlfN |
|---|---|
| InChI | InChI=1S/2C27H50O15/c2*1-13-16(30-3)19(32-5)24(37-10)27(39-13)42-18-14(11-29-2)41-26(23(36-9)21(18)34-7)38-12-15-17(31-4)20(33-6)22(35-8)25(28)40-15/h2*13-28H,11-12H2,1-10H3/t2*13-,14+,15-,16-,17-,18+,19+,20+,21-,22-,23+,24+,25-,26+,27-/m00/s1 |
| InChIKey | XVBRNXFBFQZVIS-STDVMNGYSA-N |
| Mol Weight | 1229.4 g/mol |
| Molecular Formula | C54H100O30 |
| Exact Mass | 1228.629942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6w0gfkzRwRH |
|---|---|
| Name | XVBRNXFBFQZVIS-STDVMNGYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H100O30 |
| InChI | InChI=1S/2C27H50O15/c2*1-13-16(30-3)19(32-5)24(37-10)27(39-13)42-18-14(11-29-2)41-26(23(36-9)21(18)34-7)38-12-15-17(31-4)20(33-6)22(35-8)25(28)40-15/h2*13-28H,11-12H2,1-10H3/t2*13-,14+,15-,16-,17-,18+,19+,20+,21-,22-,23+,24+,25-,26+,27-/m00/s1 |
| InChIKey | XVBRNXFBFQZVIS-STDVMNGYSA-N |
| Literature Reference Author | T.V.SUNG,J.PETER-KATALINIC,G.ADAM |
| Literature Reference Citation | PHYTOCHEM.,30,3717(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80097-K |
| Molecular Weight | 1229.370 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27220 |