| SpectraBase Compound ID | 4SCKlHlNxm3 |
|---|---|
| InChI | InChI=1S/C26H32O13/c27-9-17-20(33)21(34)23(39-25-24(35)26(36,10-28)11-37-25)22(38-17)18-16(31)8-6-14(19(18)32)15(30)7-3-12-1-4-13(29)5-2-12/h1-2,4-6,8,17,20-25,27-29,31-36H,3,7,9-11H2/t17-,20-,21+,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | IOWIPMLJLNIXHC-CKJSLWKZSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2tY0Ge5cMkM |
|---|---|
| Name | SCHOEPFIAJASMIN-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O13 |
| InChI | InChI=1S/C26H32O13/c27-9-17-20(33)21(34)23(39-25-24(35)26(36,10-28)11-37-25)22(38-17)18-16(31)8-6-14(19(18)32)15(30)7-3-12-1-4-13(29)5-2-12/h1-2,4-6,8,17,20-25,27-29,31-36H,3,7,9-11H2/t17-,20-,21+,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | IOWIPMLJLNIXHC-CKJSLWKZSA-N |
| Literature Reference Author | K.UKIDA,T.DOI,S.SUGIMOTO,K.MATSUNAMI,H.OTSUKA,Y.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,1136(2013) |
| Literature Reference DOI | 10.1248/cpb.c13-00466 |
| Molecular Weight | 552.532 g/mol |
| Source File Reference | UWIR4187 |