| SpectraBase Compound ID | AZTzwBNDTgN |
|---|---|
| InChI | InChI=1S/C27H32O11/c1-23-8-9-26-12-33-22(31)21-24(2,38-21)14(28)11-32-17(29)6-4-5-7-18(30)35-15-10-16(36-20(26)19(23)37-23)27(13-34-27)25(15,26)3/h4-7,14-16,19-21,28H,8-13H2,1-3H3/b6-4+,7-5+/t14?,15-,16-,19-,20+,21-,23-,24?,25-,26+,27-/m0/s1 |
| InChIKey | PVYCTSZWWZSRIN-BEMDSMOWSA-N |
| Mol Weight | 532.5 g/mol |
| Molecular Formula | C27H32O11 |
| Exact Mass | 532.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75M23mW0w6d |
|---|---|
| Name | 9.beta.,10.beta.-Epoxy-(R)-4'-hydroxy-verrucarin-B |
| Comments | APT, DEPT, INE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H32O11 |
| InChI | InChI=1S/C27H32O11/c1-23-8-9-26-12-33-22(31)21-24(2,38-21)14(28)11-32-17(29)6-4-5-7-18(30)35-15-10-16(36-20(26)19(23)37-23)27(13-34-27)25(15,26)3/h4-7,14-16,19-21,28H,8-13H2,1-3H3/b6-4+,7-5+/t14?,15-,16-,19-,20+,21-,23-,24?,25-,26+,27-/m0/s1 |
| InChIKey | PVYCTSZWWZSRIN-BEMDSMOWSA-N |
| Instrument Name | SF = 400 MHz |
| Literature Reference | J. Org. Chem. 53, 1918 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |