| SpectraBase Compound ID | Jq39D1v8SCL |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h19-20,22-24H,8-18H2,1-7H3 |
| InChIKey | ONRNCDHSZVITNY-UHFFFAOYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 83JQC6eaItY |
|---|---|
| Name | D:A-Friedooleanan-28-al, 3-oxo- |
| Alternate Name(s) | 2,2,6a,8a,9,12b,14a-Heptamethyl-10-oxoicosahydro-4a(2H)-picenecarbaldehyde Canophyllal 10-keto-2,2,6a,6a,8a,9,14a-heptamethyl-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde 2,2,6a,6a,8a,9,14a-heptamethyl-10-oxidanylidene-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde 2,2,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde 2,2,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carboxaldehyde 2,2,6a,8a,9,12b,14a-heptamethyl-10-oxodocosahydropicene-4a-carbaldehyde |
| CAS Registry Number | 14440-40-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h19-20,22-24H,8-18H2,1-7H3 |
| InChIKey | ONRNCDHSZVITNY-UHFFFAOYSA-N |
| Molecular Weight | 440.712 g/mol |
| SMILES | C12(C)C(C)(C3C(CC2)(C=O)CCC(C3)(C)C)CCC2(C1CCC1(C2CCC(C1C)=O)C)C |
| SPLASH | splash10-05q1-9400000000-40ad7186e705b64b0a63 |
| Source of Spectrum | JX-2015-6-8878 |
| Wiley ID | 1730090 |