SpectraBase Compound ID | KyiUnyKSx5 |
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InChI | InChI=1S/C24H36O3S/c1-17-12-13-21-23(3,4)14-9-15-24(21,5)22(17)20(16-18(2)25)28(26,27)19-10-7-6-8-11-19/h6-8,10-12,18,20-22,25H,9,13-16H2,1-5H3/t18-,20-,21+,22-,24+/m1/s1 |
InChIKey | ORMVOZBDUGAFAI-YVTYUBGGSA-N |
Mol Weight | 404.6 g/mol |
Molecular Formula | C24H36O3S |
Exact Mass | 404.238516 g/mol |
SpectraBase Spectrum ID | LwKPb786IVm |
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Name | (13R)-11.alpha.-benzenesulfonyl-14,15-dinor-labd-7-en-13-ol |
CAS Registry Number | 123164-31-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H36O3S |
InChI | InChI=1S/C24H36O3S/c1-17-12-13-21-23(3,4)14-9-15-24(21,5)22(17)20(16-18(2)25)28(26,27)19-10-7-6-8-11-19/h6-8,10-12,18,20-22,25H,9,13-16H2,1-5H3/t18-,20-,21+,22-,24+/m1/s1 |
InChIKey | ORMVOZBDUGAFAI-YVTYUBGGSA-N |
Molecular Weight | 404.609 g/mol |
SMILES | O[C@@](C[C@@](S(=O)(=O)c1ccccc1)([C@@]1([C@@]2([C@@](C(C)(C)CCC2)([H])CC=C1C)C)[H])[H])(C)[H] |
SPLASH | splash10-0903-3290000000-6e5c3cdb893e1b943beb |
Source of Spectrum | F-44-6334-31 |
Synonyms | ent-(13S)-11.alpha.-benzenesulfonyl-13,14-seco-15,16-dinor-pimar-7-en-13-ol 1-Naphthalenepropanol, 1,4,4a,5,6,7,8,8a-octahydro-.alpha.,2,5,5,8a-pentamethyl-.gamma.-(phenylsulfonyl)-, [1S-[1.alpha.(.alpha.S*,.gamma.S*),4a.beta.,8a.alpha.]]- (2R,4R)-4-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-4-(phenylsulfonyl)-2-butanol rac-(13S)-11.alpha.-benzenesulfonyl-8,13-epoxy-8,14-seco-15,16-dinor-pimarane |
Wiley ID | 1371423 |