| SpectraBase Compound ID | DfVV8RcPwoY |
|---|---|
| InChI | InChI=1S/C40H56O2/c1-30(18-13-20-32(3)22-24-36-34(5)28-35(41)29-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)23-25-37(42)40(10)27-15-26-39(40,8)9/h11-14,16-25,35,41H,15,26-29H2,1-10H3/b12-11+,18-13+,19-14+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t35-,40+/m1/s1 |
| InChIKey | ZPLDHICCJOHBSS-WCODUNAQSA-N |
| Mol Weight | 568.9 g/mol |
| Molecular Formula | C40H56O2 |
| Exact Mass | 568.428031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQ4qHvaGJm4 |
|---|---|
| Name | 3'-DEOXYCAPSANTHIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H56O2 |
| InChI | InChI=1S/C40H56O2/c1-30(18-13-20-32(3)22-24-36-34(5)28-35(41)29-38(36,6)7)16-11-12-17-31(2)19-14-21-33(4)23-25-37(42)40(10)27-15-26-39(40,8)9/h11-14,16-25,35,41H,15,26-29H2,1-10H3/b12-11+,18-13+,19-14+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t35-,40+/m1/s1 |
| InChIKey | ZPLDHICCJOHBSS-WCODUNAQSA-N |
| Literature Reference Author | Y.YAMATO,M.V.CHARY,A.WADA |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1362(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1362 |
| Molecular Weight | 568.883 g/mol |
| Source File Reference | UWBT3928 |