| SpectraBase Compound ID | 25uCZ0kdJsa |
|---|---|
| InChI | InChI=1S/C28H32O8/c1-7-9-11-13-16(29)18-20-21(28(6)22(31)15(3)24(33)36-28)19(17(30)14-12-10-8-2)26(4,23(18)32)25(34)27(20,5)35/h7-14,19-21,29,31,35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,18-16+/t19-,20-,21-,26+,27+,28-/m1/s1 |
| InChIKey | POOKHYNGUAZJAE-BXWKAVTBSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C28H32O8 |
| Exact Mass | 496.209718 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 | BgdHk9p0D9C |
|---|---|
| Name | BISORBIBUTENOLIDE |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O8 |
| InChI | InChI=1S/C28H32O8/c1-7-9-11-13-16(29)18-20-21(28(6)22(31)15(3)24(33)36-28)19(17(30)14-12-10-8-2)26(4,23(18)32)25(34)27(20,5)35/h7-14,19-21,29,31,35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,18-16+/t19-,20-,21-,26+,27+,28-/m1/s1 |
| InChIKey | POOKHYNGUAZJAE-BXWKAVTBSA-N |
| Literature Reference Author | R.P.MASKEY,I.GRUEN-WOLLNY,H.LAATSCH |
| Literature Reference Citation | J.NAT.PROD.,68,865(2005) |
| Literature Reference DOI | 10.1021/np040137t |
| Molecular Weight | 496.557 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ10595 |