| SpectraBase Compound ID | 4sc99OWBdau |
|---|---|
| InChI | InChI=1S/C37H36O9/c1-23(38)43-30-14-9-28(10-15-30)20-34-33(18-13-27-7-6-8-32(19-27)45-25(3)40)35(37(46-26(4)41)22-36(34)42-5)21-29-11-16-31(17-12-29)44-24(2)39/h6-12,14-17,19,22H,13,18,20-21H2,1-5H3 |
| InChIKey | DBIURNHMOBXYLU-UHFFFAOYSA-N |
| Mol Weight | 624.7 g/mol |
| Molecular Formula | C37H36O9 |
| Exact Mass | 624.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPtpR6AngZa |
|---|---|
| Name | 3'-O-ACETYL ARUNDIN TRIACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H36O9 |
| InChI | InChI=1S/C37H36O9/c1-23(38)43-30-14-9-28(10-15-30)20-34-33(18-13-27-7-6-8-32(19-27)45-25(3)40)35(37(46-26(4)41)22-36(34)42-5)21-29-11-16-31(17-12-29)44-24(2)39/h6-12,14-17,19,22H,13,18,20-21H2,1-5H3 |
| InChIKey | DBIURNHMOBXYLU-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |