| SpectraBase Compound ID | 55UsCyOy3ay |
|---|---|
| InChI | InChI=1S/C47H70O11/c1-2-38(48)30-31-40(50)25-22-23-26-41(51)33-35-42(52)34-32-39(49)24-18-14-12-13-17-20-28-44(54)43(53)27-19-15-10-8-6-4-3-5-7-9-11-16-21-29-45(55)46(56)36-37-47(57)58/h1,12-13,22-23,30-31,38-42,44-46,48-52,54-56H,3-11,14-21,24-29H2,(H,57,58)/b13-12-,23-22+,31-30+ |
| InChIKey | PGKWJDFSOOABNS-ZQFLUNDUSA-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 | CZbixzW1lKe |
|---|---|
| Name | NEPHELIOSYNE-B |
| Compound Number | 2 |
| 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)30-31-40(50)25-22-23-26-41(51)33-35-42(52)34-32-39(49)24-18-14-12-13-17-20-28-44(54)43(53)27-19-15-10-8-6-4-3-5-7-9-11-16-21-29-45(55)46(56)36-37-47(57)58/h1,12-13,22-23,30-31,38-42,44-46,48-52,54-56H,3-11,14-21,24-29H2,(H,57,58)/b13-12-,23-22+,31-30+ |
| InChIKey | PGKWJDFSOOABNS-ZQFLUNDUSA-N |
| Literature Reference Author | N.LEGRAVE,S.HAMROUNI-BUONOMO,M.DUFIES,V.GUERINEAU,J.VACELET, P.AUBERGER,P.AMDE,M. |
| Literature Reference Citation | MAR.DRUGS,11,2282(2013) |
| Literature Reference DOI | 10.3390/md11072282 |
| Molecular Weight | 811.066 g/mol |
| Source File Reference | UWLU74890 |