SpectraBase Compound ID | 7v6DphTuyk0 |
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InChI | InChI=1S/C27H42O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h5-7,17-19,21-25,28H,8-16H2,1-4H3/b6-5+/t17-,18+,19+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | HKPWFXFDARLLFG-BOESTMBDSA-N |
Mol Weight | 382.6 g/mol |
Molecular Formula | C27H42O |
Exact Mass | 382.323566 g/mol |
SpectraBase Spectrum ID | LV7j9HrEfNw |
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Name | Glaucasterol |
CAS Registry Number | 84871-06-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H42O |
InChI | InChI=1S/C27H42O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h5-7,17-19,21-25,28H,8-16H2,1-4H3/b6-5+/t17-,18+,19+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | HKPWFXFDARLLFG-BOESTMBDSA-N |
Molecular Weight | 382.632 g/mol |
SMILES | O[C@@]1(CC=2[C@@]([C@]3(CC[C@]4([C@]([C@@]3(CC2)[H])(CC[C@@]4([C@@](\C=C\[C@]2(C[C@@]2(C)[H])[H])(C)[H])[H])[H])C)[H])(CC1)C)[H] |
SPLASH | splash10-0a4i-9503000000-b65bf4097291d7512bba |
Source of Spectrum | F-43-5319-1 |
Wiley ID | 1360904 |