SpectraBase Compound ID | Ib7dzALcWT5 |
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InChI | InChI=1S/C35H34N2O8/c1-45-31-18-23-16-27(34(43)36-14-12-20-2-7-24(38)8-3-20)33(35(44)37-15-13-21-4-9-25(39)10-5-21)32(26(23)19-30(31)42)22-6-11-28(40)29(41)17-22/h2-11,16-19,32-33,38-42H,12-15H2,1H3,(H,36,43)(H,37,44)/t32-,33-/m1/s1 |
InChIKey | KTJXNTJMKBMZKA-CZNDPXEESA-N |
Mol Weight | 610.7 g/mol |
Molecular Formula | C35H34N2O8 |
Exact Mass | 610.231516 g/mol |
SpectraBase Spectrum ID | IZ0dEMkCxAr |
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Name | CANNABISIN_C |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H34N2O8 |
InChI | InChI=1S/C35H34N2O8/c1-45-31-18-23-16-27(34(43)36-14-12-20-2-7-24(38)8-3-20)33(35(44)37-15-13-21-4-9-25(39)10-5-21)32(26(23)19-30(31)42)22-6-11-28(40)29(41)17-22/h2-11,16-19,32-33,38-42H,12-15H2,1H3,(H,36,43)(H,37,44)/t32-,33-/m1/s1 |
InChIKey | KTJXNTJMKBMZKA-CZNDPXEESA-N |
Literature Reference Author | I.SAKAKIBARA,Y.IKEYA,K.HAYASHI,H.MITSUHASHI |
Literature Reference Citation | PHYTOCHEM.,31,3219(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83479-I |
Molecular Weight | 610.664 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ21557 |