| SpectraBase Compound ID | AUxmCdXrGma |
|---|---|
| InChI | InChI=1S/C30H52O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-34H,10-17H2,1-8H3/t18-,19-,20?,22-,23?,24-,25+,28+,29-,30+/m0/s1 |
| InChIKey | MVWLZBQPRMCRKT-AITOOHPTSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C30H52O4 |
| Exact Mass | 476.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EKvIuMqexg |
|---|---|
| Name | PISCIDINOL_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O4 |
| InChI | InChI=1S/C30H52O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-25,31-34H,10-17H2,1-8H3/t18-,19-,20?,22-,23?,24-,25+,28+,29-,30+/m0/s1 |
| InChIKey | MVWLZBQPRMCRKT-AITOOHPTSA-N |
| Literature Reference Author | T.R.GOVINDACHARI,G.N.K.KUMARI,G.SURESH |
| Literature Reference Citation | PHYTOCHEM.,39,167(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00851-J |
| Molecular Weight | 476.740 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8298 |