![REL-(7AR,7BR,14AR,14BR)-7B,14B-DIHYDRO-7A,14A-DIACETOXY-6,13-DIPHENYL-(7H,14H)-DIPHENALEN-[2,3,3A,4-B,C,D:2,3,3A,4-G,H,I]-PYRANO-[4,3-C]-PYRAN-7,1-](/api/spectrum/HR9OJUrBA0j/structure.png?h=300&w=458 "REL-(7AR,7BR,14AR,14BR)-7B,14B-DIHYDRO-7A,14A-DIACETOXY-6,13-DIPHENYL-(7H,14H)-DIPHENALEN-[2,3,3A,4-B,C,D:2,3,3A,4-G,H,I]-PYRANO-[4,3-C]-PYRAN-7,1-")
| SpectraBase Compound ID | 5z7VYAsA7K7 |
|---|---|
| InChI | InChI=1S/C42H26O8/c1-21(43)47-41-37-35-30(20-16-25-13-17-27(23-9-5-3-6-10-23)33(31(25)35)39(41)45)50-42(48-22(2)44)38(37)36-29(49-41)19-15-26-14-18-28(24-11-7-4-8-12-24)34(32(26)36)40(42)46/h3-20,37-38H,1-2H3/t37-,38-,41?,42?/m0/s1 |
| InChIKey | RFBLLALXQICAFH-KWQLQAPSSA-N |
| Mol Weight | 658.7 g/mol |
| Molecular Formula | C42H26O8 |
| Exact Mass | 658.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HR9OJUrBA0j |
|---|---|
| Name | REL-(7AR,7BR,14AR,14BR)-7B,14B-DIHYDRO-7A,14A-DIACETOXY-6,13-DIPHENYL-(7H,14H)-DIPHENALEN-[2,3,3A,4-B,C,D:2,3,3A,4-G,H,I]-PYRANO-[4,3-C]-PYRAN-7,1- |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H26O8 |
| InChI | InChI=1S/C42H26O8/c1-21(43)47-41-37-35-30(20-16-25-13-17-27(23-9-5-3-6-10-23)33(31(25)35)39(41)45)50-42(48-22(2)44)38(37)36-29(49-41)19-15-26-14-18-28(24-11-7-4-8-12-24)34(32(26)36)40(42)46/h3-20,37-38H,1-2H3/t37-,38-,41?,42?/m0/s1 |
| InChIKey | RFBLLALXQICAFH-KWQLQAPSSA-N |
| Literature Reference Author | D.HOELSCHER,B.SCHNEIDER |
| Literature Reference Citation | PHYTOCHEM.,50,155(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00495-6 |
| Molecular Weight | 658.664 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN11186 |