| SpectraBase Compound ID | C2dpxfbHyJ2 |
|---|---|
| InChI | InChI=1S/C34H42O18/c1-43-18-4-12(5-19(44-2)31(18)45-3)22-13-6-16-17(49-11-48-16)7-14(13)30(15-9-46-32(42)23(15)22)52-34-29(41)27(39)25(37)21(51-34)10-47-33-28(40)26(38)24(36)20(8-35)50-33/h4-7,15,20-30,33-41H,8-11H2,1-3H3/t15-,20+,21+,22+,23+,24+,25+,26-,27-,28+,29+,30-,33+,34-/m0/s1 |
| InChIKey | XHMZLRFGDPKVBR-FXQJJEIKSA-N |
| Mol Weight | 738.7 g/mol |
| Molecular Formula | C34H42O18 |
| Exact Mass | 738.237114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9R4uwXim1kC |
|---|---|
| Name | L-PICROPODOPHILLOTOXIN-7'-O-(BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O18 |
| InChI | InChI=1S/C34H42O18/c1-43-18-4-12(5-19(44-2)31(18)45-3)22-13-6-16-17(49-11-48-16)7-14(13)30(15-9-46-32(42)23(15)22)52-34-29(41)27(39)25(37)21(51-34)10-47-33-28(40)26(38)24(36)20(8-35)50-33/h4-7,15,20-30,33-41H,8-11H2,1-3H3/t15-,20+,21+,22+,23+,24+,25+,26-,27-,28+,29+,30-,33+,34-/m0/s1 |
| InChIKey | XHMZLRFGDPKVBR-FXQJJEIKSA-N |
| Literature Reference Author | K.ZHAO,A.NAGATSU,K.HATANO,N.SHIRAI,S.KATO,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,255(2003) |
| Literature Reference DOI | 10.1248/cpb.51.255 |
| Molecular Weight | 738.697 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS21149 |