| SpectraBase Compound ID | IYdkivy3Wxq |
|---|---|
| InChI | InChI=1S/C47H70O11/c1-2-38(48)29-30-40(50)24-21-22-25-41(51)32-34-42(52)33-31-39(49)23-17-13-9-6-4-3-5-7-11-15-19-27-45(55)46(56)28-20-16-12-8-10-14-18-26-43(53)37-44(54)35-36-47(57)58/h1,6,9,21-22,29-30,38-45,48-55H,3-5,7-8,10-20,23-28,37H2,(H,57,58)/b9-6-,22-21+,30-29+ |
| InChIKey | KRUXMXQCPNUFNI-JJOPJJRMSA-N |
| Mol Weight | 811.1 g/mol |
| Molecular Formula | C47H70O11 |
| Exact Mass | 810.491813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QJncXy0uzr |
|---|---|
| Name | NEPHELIOSYNE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H70O11 |
| InChI | InChI=1S/C47H70O11/c1-2-38(48)29-30-40(50)24-21-22-25-41(51)32-34-42(52)33-31-39(49)23-17-13-9-6-4-3-5-7-11-15-19-27-45(55)46(56)28-20-16-12-8-10-14-18-26-43(53)37-44(54)35-36-47(57)58/h1,6,9,21-22,29-30,38-45,48-55H,3-5,7-8,10-20,23-28,37H2,(H,57,58)/b9-6-,22-21+,30-29+ |
| InChIKey | KRUXMXQCPNUFNI-JJOPJJRMSA-N |
| Literature Reference Author | J.KOBAYASHI,K.NAITOH,K.ISHIDA,H.SHIGEMORI,M.ISHIBASHI |
| Literature Reference Citation | J.NAT.PROD.,57,1300(1994) |
| Literature Reference DOI | 10.1021/np50111a021 |
| Molecular Weight | 811.066 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS1633 |