SpectraBase Compound ID | 6EKU6jGqL95 |
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InChI | InChI=1S/C30H52O2/c1-19-24(32)20(31)17-22-27(19,5)10-9-21-28(22,6)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(21,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,24+,26+,27+,28+,29+,30-/m0/s1 |
InChIKey | OFLPXEYYLDOAPP-WXQDRBBESA-N |
Mol Weight | 444.7 g/mol |
Molecular Formula | C30H52O2 |
Exact Mass | 444.396731 g/mol |
SpectraBase Spectrum ID | BlQeyJbuKkC |
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Name | (2R,3R,4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicene-2,3-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H52O2 |
InChI | InChI=1S/C30H52O2/c1-19-24(32)20(31)17-22-27(19,5)10-9-21-28(22,6)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(21,30)7/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,24+,26+,27+,28+,29+,30-/m0/s1 |
InChIKey | OFLPXEYYLDOAPP-WXQDRBBESA-N |
Molecular Weight | 444.744 g/mol |
SMILES | O[C@@]1([C@@]([C@]2(CC[C@]3([C@]([C@@]2(C[C@]1(O)[H])[H])(CC[C@@]1([C@@]3(CC[C@]2(CCC(C[C@@]12[H])(C)C)C)C)C)C)[H])C)(C)[H])[H] |
SPLASH | splash10-00kb-9800100000-612ee2866b941701f607 |
Source of Spectrum | G4-64-1276-7 |
Wiley ID | 1609255 |