| SpectraBase Compound ID | 8m5EwSFioaP |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-25(2)13-14-27(5)15-16-30(8)24-19(9-12-29(30,7)22(27)18-25)28(6)11-10-23(32)26(3,4)21(28)17-20(24)31/h21-23,32H,9-18H2,1-8H3/t21-,22+,23-,27+,28+,29-,30+/m0/s1 |
| InChIKey | FUEOKCWSAZKORQ-JEJCRBPWSA-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 | IMctOiL7i4k |
|---|---|
| Name | 7-Oxoisomultiflorenol |
| Alternate Name(s) | (3S,4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-3-oxidanyl-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-6-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-25(2)13-14-27(5)15-16-30(8)24-19(9-12-29(30,7)22(27)18-25)28(6)11-10-23(32)26(3,4)21(28)17-20(24)31/h21-23,32H,9-18H2,1-8H3/t21-,22+,23-,27+,28+,29-,30+/m0/s1 |
| InChIKey | FUEOKCWSAZKORQ-JEJCRBPWSA-N |
| Molecular Weight | 440.712 g/mol |
| SMILES | O[C@@]1(C([C@@]2(CC(C=3[C@@]4([C@]([C@@]5(CC(C)(C)CC[C@@]5(CC4)C)[H])(CCC3[C@]2(CC1)C)C)C)=O)[H])(C)C)[H] |
| SPLASH | splash10-05to-2290600000-2771ac7c1a8418a528f6 |
| Source of Spectrum | E1-42-1104-9 |
| Wiley ID | 1552588 |