| SpectraBase Compound ID | H8Vl2S7eFvT |
|---|---|
| InChI | InChI=1S/C30H42N2O2/c1-19(32(4)5)22-13-14-23-21-11-12-25-27(33)26(31-28(34)20-9-7-6-8-10-20)16-18-30(25,3)24(21)15-17-29(22,23)2/h6-10,16,19,21-25H,11-15,17-18H2,1-5H3,(H,31,34)/t19-,21-,22+,23-,24-,25-,29+,30+/m0/s1 |
| InChIKey | ZMAOKPMWBVUQPK-IWDJEAQTSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C30H42N2O2 |
| Exact Mass | 462.324629 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 | GtRvF2AqJz6 |
|---|---|
| Name | AXILLARIDINE-A;20-ALPHA-DIMETHYLAMINO-3-BENZOYLAMINO-5-ALPHA-PREGN-2(3)-EN-4-ONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42N2O2 |
| InChI | InChI=1S/C30H42N2O2/c1-19(32(4)5)22-13-14-23-21-11-12-25-27(33)26(31-28(34)20-9-7-6-8-10-20)16-18-30(25,3)24(21)15-17-29(22,23)2/h6-10,16,19,21-25H,11-15,17-18H2,1-5H3,(H,31,34)/t19-,21-,22+,23-,24-,25-,29+,30+/m0/s1 |
| InChIKey | ZMAOKPMWBVUQPK-IWDJEAQTSA-N |
| Literature Reference Author | C.MINGHUA,N.RUILIN,Z.JUN |
| Literature Reference Citation | PHYTOCHEM.,31,2571(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83335-V |
| Molecular Weight | 462.676 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27725 |