| SpectraBase Compound ID | 4KaoAYZmBYu |
|---|---|
| InChI | InChI=1S/C30H42O9/c1-8-10-12-14-17(32)19-21-26(4)23(34)20(18(33)15-13-11-9-2)22-27(5,24(19)35)30(37,29(21,7)38-16(3)31)39-28(22,6)25(26)36/h21-22,34-35,37H,8-15H2,1-7H3/t21-,22+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | ABJKEAGACUVSNW-YVELTEDLSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C30H42O9 |
| Exact Mass | 546.282883 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 | 75XSDjCgpvg |
|---|---|
| Name | MONOACETYL-OCTAHYDRO-TRICHODIMEROL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O9 |
| InChI | InChI=1S/C30H42O9/c1-8-10-12-14-17(32)19-21-26(4)23(34)20(18(33)15-13-11-9-2)22-27(5,24(19)35)30(37,29(21,7)38-16(3)31)39-28(22,6)25(26)36/h21-22,34-35,37H,8-15H2,1-7H3/t21-,22+,26-,27+,28+,29+,30-/m1/s1 |
| InChIKey | ABJKEAGACUVSNW-YVELTEDLSA-N |
| Literature Reference Author | R.ANDRADE,W.A.AYER,P.P.MEBE |
| Literature Reference Citation | CAN.J.CHEM.,70,2526(1992) |
| Literature Reference DOI | 10.1139/v92-320 |
| Molecular Weight | 546.658 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP5600 |