| SpectraBase Compound ID | Fgl2y6xmToP |
|---|---|
| InChI | InChI=1S/C54H88O23/c1-22-31(59)34(62)37(65)45(70-22)76-42-36(64)33(61)26(20-56)72-47(42)74-40-39(67)41(44(68)69)75-48(43(40)77-46-38(66)35(63)32(60)25(19-55)71-46)73-30-12-13-51(6)27(50(30,4)5)11-14-52(7)28(51)10-9-23-24-17-49(2,3)15-16-54(24,21-57)29(58)18-53(23,52)8/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69)/t22-,24?,25-,26+,27?,28?,29+,30-,31-,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42+,43+,45-,46+,47-,48+,51-,52+,53+,54+/m0/s1 |
| InChIKey | UVYRCNUUQOLZRE-HYMDRWKPSA-N |
| Mol Weight | 1105.3 g/mol |
| Molecular Formula | C54H88O23 |
| Exact Mass | 1104.571639 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fdDSU8krJ |
|---|---|
| Name | PS-4 |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H88O23 |
| InChI | InChI=1S/C54H88O23/c1-22-31(59)34(62)37(65)45(70-22)76-42-36(64)33(61)26(20-56)72-47(42)74-40-39(67)41(44(68)69)75-48(43(40)77-46-38(66)35(63)32(60)25(19-55)71-46)73-30-12-13-51(6)27(50(30,4)5)11-14-52(7)28(51)10-9-23-24-17-49(2,3)15-16-54(24,21-57)29(58)18-53(23,52)8/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69)/t22-,24?,25-,26+,27?,28?,29+,30-,31-,32-,33-,34+,35+,36-,37+,38-,39-,40-,41-,42+,43+,45-,46+,47-,48+,51-,52+,53+,54+/m0/s1 |
| InChIKey | UVYRCNUUQOLZRE-HYMDRWKPSA-N |
| Literature Reference Author | K.OHTANI,S.MAVI,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,33,83(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85400-L |
| Molecular Weight | 1105.279 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6205 |