| SpectraBase Compound ID | 9YGZtsDpYqf |
|---|---|
| InChI | InChI=1S/C81H134O36/c1-36-50(89)55(94)60(99)70(108-36)105-28-18-14-10-11-15-19-39(84)20-16-12-13-17-21-42(85)68(103)113-64-38(3)110-74(66(115-71-61(100)56(95)51(90)37(2)109-71)65(64)114-72-62(101)57(96)53(92)45(32-82)111-72)117-75(104)81-27-26-76(4,5)29-41(81)40-22-23-48-77(6)30-43(86)67(78(7,35-83)47(77)24-25-79(48,8)80(40,9)31-49(81)88)116-73-63(102)58(97)54(93)46(112-73)34-107-69-59(98)52(91)44(87)33-106-69/h22,36-38,41-67,69-74,82-83,85-102H,10-21,23-35H2,1-9H3/t36-,37+,38-,41+,42?,43+,44+,45+,46-,47-,48-,49-,50-,51+,52+,53+,54-,55+,56-,57-,58+,59-,60+,61-,62+,63-,64+,65+,66-,67+,69+,70+,71+,72-,73+,74+,77+,78+,79-,80-,81-/m1/s1 |
| InChIKey | MYDCYAXMTBEUDM-WKNKOILZSA-N |
| Mol Weight | 1683.9 g/mol |
| Molecular Formula | C81H134O36 |
| Exact Mass | 1682.865481 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1DRxBIF3Lbh |
|---|---|
| Name | MYDCYAXMTBEUDM-WKNKOILZSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C81H134O36 |
| InChI | InChI=1S/C81H134O36/c1-36-50(89)55(94)60(99)70(108-36)105-28-18-14-10-11-15-19-39(84)20-16-12-13-17-21-42(85)68(103)113-64-38(3)110-74(66(115-71-61(100)56(95)51(90)37(2)109-71)65(64)114-72-62(101)57(96)53(92)45(32-82)111-72)117-75(104)81-27-26-76(4,5)29-41(81)40-22-23-48-77(6)30-43(86)67(78(7,35-83)47(77)24-25-79(48,8)80(40,9)31-49(81)88)116-73-63(102)58(97)54(93)46(112-73)34-107-69-59(98)52(91)44(87)33-106-69/h22,36-38,41-67,69-74,82-83,85-102H,10-21,23-35H2,1-9H3/t36-,37+,38-,41+,42?,43+,44+,45+,46-,47-,48-,49-,50-,51+,52+,53+,54-,55+,56-,57-,58+,59-,60+,61-,62+,63-,64+,65+,66-,67+,69+,70+,71+,72-,73+,74+,77+,78+,79-,80-,81-/m1/s1 |
| InChIKey | MYDCYAXMTBEUDM-WKNKOILZSA-N |
| Literature Reference Author | Y.ASADA,M.IKENO,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,35,757(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90600-9 |
| Molecular Weight | 1683.933 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU25129 |