| SpectraBase Compound ID | JmyoU7zY34i |
|---|---|
| InChI | InChI=1S/C30H42O7/c1-19(10-9-13-30(7)27(34)18-26(33)29(5,6)37-30)14-24(32)15-20(2)11-12-23-17-25(36-22(4)31)16-21(3)28(23)35-8/h11,14,16-17,26,33H,9-10,12-13,15,18H2,1-8H3/b19-14+,20-11+ |
| InChIKey | GRKLNPOMIXSDQT-XNXVHQMYSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C30H42O7 |
| Exact Mass | 514.293054 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 | HaXGDpQoqRq |
|---|---|
| Name | USNEOIDOL Z (MONOACETYL DERIVATIVE) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H42O7 |
| InChI | InChI=1S/C30H42O7/c1-19(10-9-13-30(7)27(34)18-26(33)29(5,6)37-30)14-24(32)15-20(2)11-12-23-17-25(36-22(4)31)16-21(3)28(23)35-8/h11,14,16-17,26,33H,9-10,12-13,15,18H2,1-8H3/b19-14+,20-11+ |
| InChIKey | GRKLNPOMIXSDQT-XNXVHQMYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |