SpectraBase Compound ID | GdSWRYXdJ7t |
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InChI | InChI=1S/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s1 |
InChIKey | FFBLMLRQAKGTJN-VQDLLJBESA-N |
Mol Weight | 372.5 g/mol |
Molecular Formula | C23H32O4 |
Exact Mass | 372.23006 g/mol |
SpectraBase Spectrum ID | 3ZdEW5LldQZ |
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Name | Pelorol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H32O4 |
InChI | InChI=1S/C23H32O4/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)12-13-18(23)14(20(26)27-5)11-15(24)19(13)25/h11,16-17,24-25H,6-10,12H2,1-5H3/t16-,17+,22-,23+/m0/s1 |
InChIKey | FFBLMLRQAKGTJN-VQDLLJBESA-N |
Molecular Weight | 372.505 g/mol |
SMILES | Oc1c2C[C@]3([C@](c2c(cc1O)C(=O)OC)(CC[C@]1(C(CCC[C@]31C)(C)C)[H])C)[H] |
SPLASH | splash10-0ab9-0019000000-f01e42339d0e20dedfc9 |
Source of Spectrum | G4-63-1155-1 |
Synonyms | (4aS,6aR,11aR,11bS)-9,10-dihydroxy-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7-carboxylic acid methyl ester Methyl (4aS,6aR,11aR,11bS)-4,4,6a,11b-tetramethyl-9,10-bis(oxidanyl)-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7-carboxylate Methyl (4aS,6aR,11aR,11bS)-9,10-dihydroxy-4,4,6a,11b-tetramethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-7-carboxylate |
Wiley ID | 1608533 |