| SpectraBase Compound ID | FTYcPdbmJrX |
|---|---|
| InChI | InChI=1S/C18H30O11/c1-18(24)5-4-7-9(14(23)25-2)15(26-3)28-16(10(7)18)29-17-13(22)12(21)11(20)8(6-19)27-17/h7-13,15-17,19-22,24H,4-6H2,1-3H3/t7?,8-,9?,10?,11-,12+,13-,15?,16-,17+,18+/m0/s1 |
| InChIKey | HDROCUOLZQDGCY-QFOTVUBOSA-N |
| Mol Weight | 422.43 g/mol |
| Molecular Formula | C18H30O11 |
| Exact Mass | 422.178812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtH4GTEdqGl |
|---|---|
| Name | A METHANOL ADDUKT OF MUSSAENOSIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H30O11 |
| InChI | InChI=1S/C18H30O11/c1-18(24)5-4-7-9(14(23)25-2)15(26-3)28-16(10(7)18)29-17-13(22)12(21)11(20)8(6-19)27-17/h7-13,15-17,19-22,24H,4-6H2,1-3H3/t7?,8-,9?,10?,11-,12+,13-,15?,16-,17+,18+/m0/s1 |
| InChIKey | HDROCUOLZQDGCY-QFOTVUBOSA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |