| SpectraBase Compound ID | G2btbXUIDe6 |
|---|---|
| InChI | InChI=1S/C29H34O14/c1-12-26(39-13(2)31)24(36)25(37)28(38-12)43-27-23(35)22(34)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3/t12?,18?,20-,22-,23+,24?,25?,26?,27-,28?,29-/m1/s1 |
| InChIKey | VGQNSXXZCTYDRN-STKPXLAZSA-N |
| Mol Weight | 606.6 g/mol |
| Molecular Formula | C29H34O14 |
| Exact Mass | 606.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRNArRzahoz |
|---|---|
| Name | 4'''-O-Acetyl-sarotanoside |
| CAS Registry Number | 80443-11-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C29H34O14 |
| InChI | InChI=1S/C29H34O14/c1-12-26(39-13(2)31)24(36)25(37)28(38-12)43-27-23(35)22(34)20(11-30)42-29(27)40-15-8-16(32)21-17(33)10-18(41-19(21)9-15)14-6-4-3-5-7-14/h3-9,12,18,20,22-30,32,34-37H,10-11H2,1-2H3/t12?,18?,20-,22-,23+,24?,25?,26?,27-,28?,29-/m1/s1 |
| InChIKey | VGQNSXXZCTYDRN-STKPXLAZSA-N |
| Literature Reference | H. Ripperger, Phytochem. 20, 1757 (1981). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |