| SpectraBase Compound ID | LAuTy0x0wwE |
|---|---|
| InChI | InChI=1S/C27H30O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2/t17-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | YONLJLRPNAUKHY-RVCAGLCMSA-N |
| Mol Weight | 594.52 g/mol |
| Molecular Formula | C27H30O15 |
| Exact Mass | 594.15847 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 | EYukuxfSRll |
|---|---|
| Name | APIGENIN-7-O-CELLOBIOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O15 |
| InChI | InChI=1S/C27H30O15/c28-8-17-20(33)21(34)23(36)27(40-17)42-25-18(9-29)41-26(24(37)22(25)35)38-12-5-13(31)19-14(32)7-15(39-16(19)6-12)10-1-3-11(30)4-2-10/h1-7,17-18,20-31,33-37H,8-9H2/t17-,18+,20-,21+,22+,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | YONLJLRPNAUKHY-RVCAGLCMSA-N |
| Literature Reference Author | N.C.VEITCH,R.J.GRAYER,J.L.IRWIN,K.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,48,389(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01111-4 |
| Molecular Weight | 594.526 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1011 |