| SpectraBase Compound ID | 1gXGOAfhDou |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-11-20(31)22(33)24(35)26(36-11)40-25-23(34)21(32)18(10-28)39-27(25)37-13-7-14(29)19-15(30)9-16(38-17(19)8-13)12-5-3-2-4-6-12/h2-8,11,16,18,20-29,31-35H,9-10H2,1H3/t11?,16?,18-,20?,21-,22?,23+,24?,25-,26?,27-/m1/s1 |
| InChIKey | UVPBNPUZWAOBQX-QDISXRCXSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VPb0mMJVB6 |
|---|---|
| Name | Sarotanoside |
| CAS Registry Number | 13241-31-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H32O13 |
| InChI | InChI=1S/C27H32O13/c1-11-20(31)22(33)24(35)26(36-11)40-25-23(34)21(32)18(10-28)39-27(25)37-13-7-14(29)19-15(30)9-16(38-17(19)8-13)12-5-3-2-4-6-12/h2-8,11,16,18,20-29,31-35H,9-10H2,1H3/t11?,16?,18-,20?,21-,22?,23+,24?,25-,26?,27-/m1/s1 |
| InChIKey | UVPBNPUZWAOBQX-QDISXRCXSA-N |
| Literature Reference | H. Ripperger, Phytochem. 20, 1757 (1981). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |