| SpectraBase Compound ID | BihlMeo8xRQ |
|---|---|
| InChI | InChI=1S/C66H114O25/c1-5-6-16-41(68)17-7-8-18-42(69)19-10-12-28-50(77)60(85)65-63(88)54(81)36-56(91-65)64(89)57(82)39(3)30-32-48(75)55-35-53(80)62(87)66(90-55)61(86)51(78)33-38(2)29-31-46(73)34-52(79)59(84)40(4)58(83)49(76)27-11-9-20-43(70)21-13-22-44(71)23-14-24-45(72)25-15-26-47(74)37-67/h5,7-9,11-13,17-18,21,28,33,40-89H,1,3,6,10,14-16,19-20,22-27,29-32,34-37H2,2,4H3/b11-9+,17-7+,18-8+,21-13+,28-12+,38-33+ |
| InChIKey | LVZTXOAWLFHKEH-JJPAESQXSA-N |
| Mol Weight | 1307.6 g/mol |
| Molecular Formula | C66H114O25 |
| Exact Mass | 1306.764919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2WMlfyLiXXr |
|---|---|
| Name | LUTEOPHANOL-D |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H114O25 |
| InChI | InChI=1S/C66H114O25/c1-5-6-16-41(68)17-7-8-18-42(69)19-10-12-28-50(77)60(85)65-63(88)54(81)36-56(91-65)64(89)57(82)39(3)30-32-48(75)55-35-53(80)62(87)66(90-55)61(86)51(78)33-38(2)29-31-46(73)34-52(79)59(84)40(4)58(83)49(76)27-11-9-20-43(70)21-13-22-44(71)23-14-24-45(72)25-15-26-47(74)37-67/h5,7-9,11-13,17-18,21,28,33,40-89H,1,3,6,10,14-16,19-20,22-27,29-32,34-37H2,2,4H3/b11-9+,17-7+,18-8+,21-13+,28-12+,38-33+ |
| InChIKey | LVZTXOAWLFHKEH-JJPAESQXSA-N |
| Literature Reference Author | T.KUBOTA,A.TAKAHASHI,M.TSUDA,J.KOBAYASHI |
| Literature Reference Citation | MAR.DRUGS,3,113(2005) |
| Literature Reference DOI | 10.3390/md304113 |
| Molecular Weight | 1307.616 g/mol |
| Sample ID | 46431 |
| Solvent | CD3OD:ACETONE-D6 |