SpectraBase Compound ID | 3Iqcv0jOIuG |
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InChI | InChI=1S/C30H42O2/c1-29-13-11-19-21(25(29)7-9-27(29)31)5-3-17-15-18-4-6-22-20(24(18)16-23(17)19)12-14-30(2)26(22)8-10-28(30)32/h15-16,19-22,25-28,31-32H,3-14H2,1-2H3/t19-,20-,21-,22-,25+,26+,27+,28+,29+,30+/m1/s1 |
InChIKey | JMFIIYQRWLBQIA-FQMVVPCESA-N |
Mol Weight | 434.7 g/mol |
Molecular Formula | C30H42O2 |
Exact Mass | 434.318481 g/mol |
SpectraBase Spectrum ID | 8e2tVeom4fN |
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Name | (-)-(1S,3aS,3bR,8aR,8bS,11S,11aS,13aR,14bR,16aS)-1,11-Di-hydroxy-11a,16a-dimethyl-2,3,3a,3b,4,5,7,8,8a,8b,9,10,11a,12,13,13a,14b,15,16,16a-eicosahydro-di-1H-indeno[4,5-a:4,5-j]anthracene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H42O2 |
InChI | InChI=1S/C30H42O2/c1-29-13-11-19-21(25(29)7-9-27(29)31)5-3-17-15-18-4-6-22-20(24(18)16-23(17)19)12-14-30(2)26(22)8-10-28(30)32/h15-16,19-22,25-28,31-32H,3-14H2,1-2H3/t19-,20-,21-,22-,25+,26+,27+,28+,29+,30+/m1/s1 |
InChIKey | JMFIIYQRWLBQIA-FQMVVPCESA-N |
Molecular Weight | 434.664 g/mol |
SMILES | O[C@]1(CC[C@]2([C@]3([C@](c4cc5c(CC[C@]6([C@]7([C@@]([C@](CC7)(O)[H])(CC[C@@]56[H])C)[H])[H])cc4CC3)(CC[C@]12C)[H])[H])[H])[H] |
SPLASH | splash10-001i-0000900000-b03cdd5db8c92ef97356 |
Source of Spectrum | QE-8-2124-32 |
Wiley ID | 1557580 |