| SpectraBase Compound ID | CYWleSj4BGB |
|---|---|
| InChI | InChI=1S/C31H46O7/c1-8-11-21(5)29-31(38-29)30-22(6)16-18(2)13-10-15-24(32)27(35)23(7)28(36)26(34)20(4)14-9-12-19(3)17-25(33)37-30/h9-10,12,15,17,21-22,24,26-32,34-36H,2,4,7-8,11,13-14,16H2,1,3,5-6H3/b12-9+,15-10+,19-17+ |
| InChIKey | NFOKXEYWZUZJRF-GSLASVJXSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C31H46O7 |
| Exact Mass | 530.324354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KU7UQyYBEh |
|---|---|
| Name | OXACYCLOEICOSA-3,5,14-TRIEN-2-ONE, 9,10,12,13-TETRAHYDROXY-4,19-DIMETHYL-20-[3-(1-METHYLBUTYL)OXIRANYL]-8,11,17-TRIS(METHYLENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H46O7 |
| InChI | InChI=1S/C31H46O7/c1-8-11-21(5)29-31(38-29)30-22(6)16-18(2)13-10-15-24(32)27(35)23(7)28(36)26(34)20(4)14-9-12-19(3)17-25(33)37-30/h9-10,12,15,17,21-22,24,26-32,34-36H,2,4,7-8,11,13-14,16H2,1,3,5-6H3/b12-9+,15-10+,19-17+ |
| InChIKey | NFOKXEYWZUZJRF-GSLASVJXSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |