| SpectraBase Compound ID | 6ZKH1cJxFN5 |
|---|---|
| InChI | InChI=1S/C31H34O14/c1-31(2,41)15-6-3-13(4-7-15)29(40)42-12-21-23(36)25(38)26(39)30(44-21)45-28-24(37)22-19(35)10-16(32)11-20(22)43-27(28)14-5-8-17(33)18(34)9-14/h3,5,8-11,15,21,23,25-26,30,32-36,38-39,41H,4,6-7,12H2,1-2H3/t15-,21-,23-,25+,26-,30+/m1/s1 |
| InChIKey | GUDLVBZWVXAHOX-DTUAFVKZSA-N |
| Mol Weight | 630.6 g/mol |
| Molecular Formula | C31H34O14 |
| Exact Mass | 630.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9I3TaWBTqt |
|---|---|
| Name | CYPELLOGIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H34O14 |
| InChI | InChI=1S/C31H34O14/c1-31(2,41)15-6-3-13(4-7-15)29(40)42-12-21-23(36)25(38)26(39)30(44-21)45-28-24(37)22-19(35)10-16(32)11-20(22)43-27(28)14-5-8-17(33)18(34)9-14/h3,5,8-11,15,21,23,25-26,30,32-36,38-39,41H,4,6-7,12H2,1-2H3/t15-,21-,23-,25+,26-,30+/m1/s1 |
| InChIKey | GUDLVBZWVXAHOX-DTUAFVKZSA-N |
| Literature Reference Author | N.KASAJIMA,H.ITO,T.HATANO,T.YOSHIDA,M.KANEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,1345(2005) |
| Literature Reference DOI | 10.1248/cpb.53.1345 |
| Molecular Weight | 630.603 g/mol |
| Sample ID | 33201 |
| Solvent | ACETONE-D6 |