SpectraBase Compound ID | JQHRHEFHE4j |
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InChI | InChI=1S/C30H38O2/c1-29-13-11-19-21(25(29)7-9-27(29)31)5-3-17-16-24-18(15-23(17)19)4-6-22-20(24)12-14-30(2)26(22)8-10-28(30)32/h11-16,19-22,25-28,31-32H,3-10H2,1-2H3/t19-,20-,21-,22-,25+,26+,27+,28+,29+,30+/m1/s1 |
InChIKey | QHCREUWFUBKWFL-FQMVVPCESA-N |
Mol Weight | 430.6 g/mol |
Molecular Formula | C30H38O2 |
Exact Mass | 430.28718 g/mol |
SpectraBase Spectrum ID | Atu6GoQAv5M |
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Name | (1S,3aS,3bS,6bR,8aS,9S,11aS,11bS,14bR,16aS)-1,9-Di-hydroxy-8a,16a-dimethyl-2,3,3a,3b,4,5,6b,8a,10,11,11a,11b,12,13,14b,16a-hexadecahydro-di-1H-indeno[4,5-a:4,5-h]anthracene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H38O2 |
InChI | InChI=1S/C30H38O2/c1-29-13-11-19-21(25(29)7-9-27(29)31)5-3-17-16-24-18(15-23(17)19)4-6-22-20(24)12-14-30(2)26(22)8-10-28(30)32/h11-16,19-22,25-28,31-32H,3-10H2,1-2H3/t19-,20-,21-,22-,25+,26+,27+,28+,29+,30+/m1/s1 |
InChIKey | QHCREUWFUBKWFL-FQMVVPCESA-N |
Molecular Weight | 430.632 g/mol |
SMILES | O[C@]1(CC[C@]2([C@]3([C@](c4c(cc5c(CC[C@]6([C@]7([C@@]([C@](CC7)(O)[H])(C=C[C@@]56[H])C)[H])[H])c4)CC3)(C=C[C@]12C)[H])[H])[H])[H] |
SPLASH | splash10-001i-1000900000-79fd6058a3ce5e929f70 |
Source of Spectrum | QE-8-2122-21 |
Wiley ID | 1557594 |