| SpectraBase Compound ID | 8qGKIYEdv6C |
|---|---|
| InChI | InChI=1S/C27H30O17/c1-7-15(32)25(44-26-21(38)19(36)16(33)13(6-28)42-26)22(39)27(40-7)41-12-5-11(31)14-18(35)20(37)23(43-24(14)17(12)34)8-2-3-9(29)10(30)4-8/h2-5,7,13,15-16,19,21-22,25-34,36-39H,6H2,1H3/t7-,13+,15-,16+,19-,21+,22+,25+,26-,27-/m1/s1 |
| InChIKey | ZCGNHCUNQTYGSA-YCRGTLIESA-N |
| Mol Weight | 626.52 g/mol |
| Molecular Formula | C27H30O17 |
| Exact Mass | 626.148299 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 | D2B4bGxJrLy |
|---|---|
| Name | RHODIOFLAONOSIDE;GOSSYPETIN_7-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O17 |
| InChI | InChI=1S/C27H30O17/c1-7-15(32)25(44-26-21(38)19(36)16(33)13(6-28)42-26)22(39)27(40-7)41-12-5-11(31)14-18(35)20(37)23(43-24(14)17(12)34)8-2-3-9(29)10(30)4-8/h2-5,7,13,15-16,19,21-22,25-34,36-39H,6H2,1H3/t7-,13+,15-,16+,19-,21+,22+,25+,26-,27-/m1/s1 |
| InChIKey | ZCGNHCUNQTYGSA-YCRGTLIESA-N |
| Literature Reference Author | M.YOSHIKAWA,H.SHIMADA,H.SHIMODA,N.MURAKAMI,J.YAMAHARA,H.MATS UDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,2086(1996) |
| Literature Reference DOI | 10.1248/cpb.44.2086 |
| Molecular Weight | 626.525 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ17457 |