| SpectraBase Compound ID | DNzq2B5jeuY |
|---|---|
| InChI | InChI=1S/C30H38O10/c1-18(9-8-10-19(2)15-27(38-21(4)32)29(30(6,7)35)39-22(5)33)13-14-36-23-16-25(37-20(3)31)24-11-12-28(34)40-26(24)17-23/h10-13,16-17,27,29,35H,8-9,14-15H2,1-7H3/b18-13+,19-10+/t27-,29-/m0/s1 |
| InChIKey | LMJUZHBREXNVBR-RWNPHILDSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C30H38O10 |
| Exact Mass | 558.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 99S7nsQNiPI |
|---|---|
| Name | (9S,10R)-9,10,5'-TRIACETOXY-11-HYDROXYUMBELLIPRENIN |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H38O10 |
| InChI | InChI=1S/C30H38O10/c1-18(9-8-10-19(2)15-27(38-21(4)32)29(30(6,7)35)39-22(5)33)13-14-36-23-16-25(37-20(3)31)24-11-12-28(34)40-26(24)17-23/h10-13,16-17,27,29,35H,8-9,14-15H2,1-7H3/b18-13+,19-10+/t27-,29-/m0/s1 |
| InChIKey | LMJUZHBREXNVBR-RWNPHILDSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |