| SpectraBase Compound ID | 1B22lMyBfjs |
|---|---|
| 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)7-5-14(19(18)32)15(30)6-4-12-2-1-3-13(29)8-12/h1-3,5,7-8,17,20-25,27-29,31-36H,4,6,9-11H2/t17-,20-,21+,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | CQUIXBMZIAWBDN-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 | J3SuscMlF5p |
|---|---|
| Name | SCHOEPFIAJASMIN-C |
| Compound Number | 3 |
| 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)7-5-14(19(18)32)15(30)6-4-12-2-1-3-13(29)8-12/h1-3,5,7-8,17,20-25,27-29,31-36H,4,6,9-11H2/t17-,20-,21+,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | CQUIXBMZIAWBDN-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 | UWIR4188 |