| SpectraBase Compound ID | DuLzKOoeDEh |
|---|---|
| InChI | InChI=1S/C63H62O14P2S10/c1-5-74-78(66,75-6-2)52-30-28-44(86-52)42-18-24-48(82-42)60-56-54(68-34-36-70-56)58(88-60)46-22-16-38(80-46)40-20-26-50(84-40)62(64)72-32-14-12-10-9-11-13-15-33-73-63(65)51-27-21-41(85-51)39-17-23-47(81-39)59-55-57(71-37-35-69-55)61(89-59)49-25-19-43(83-49)45-29-31-53(87-45)79(67,76-7-3)77-8-4/h16-31H,5-15,32-37H2,1-4H3 |
| InChIKey | DAYABIAMYUUTRO-UHFFFAOYSA-N |
| Mol Weight | 1425.7 g/mol |
| Molecular Formula | C63H62O14P2S10 |
| Exact Mass | 1424.082192 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rGu7UFYfrE |
|---|---|
| Name | DAYABIAMYUUTRO-UHFFFAOYSA-N |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H62O14P2S10 |
| InChI | InChI=1S/C63H62O14P2S10/c1-5-74-78(66,75-6-2)52-30-28-44(86-52)42-18-24-48(82-42)60-56-54(68-34-36-70-56)58(88-60)46-22-16-38(80-46)40-20-26-50(84-40)62(64)72-32-14-12-10-9-11-13-15-33-73-63(65)51-27-21-41(85-51)39-17-23-47(81-39)59-55-57(71-37-35-69-55)61(89-59)49-25-19-43(83-49)45-29-31-53(87-45)79(67,76-7-3)77-8-4/h16-31H,5-15,32-37H2,1-4H3 |
| InChIKey | DAYABIAMYUUTRO-UHFFFAOYSA-N |
| Literature Reference Author | C.EDDER,J.M.J.FRECHET |
| Literature Reference Citation | ORG.LETTERS,5,1879(2003) |
| Literature Reference DOI | 10.1021/ol034398q |
| Solvent | CDCl3 |
| Source File Reference | UWSI33855 |