SpectraBase Compound ID | 9nllFTz0FlO |
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InChI | InChI=1S/C25H38O4/c1-15-7-8-20-24(4,12-9-19-23(2,3)10-6-11-25(19,20)5)17(15)14-18(26)16-13-21(27)29-22(16)28/h13,17-20,22,26,28H,1,6-12,14H2,2-5H3/t17-,18+,19+,20+,22?,24+,25+/m1/s1 |
InChIKey | LWTIZOHDKCIZPP-RCPNYOSDSA-N |
Mol Weight | 402.6 g/mol |
Molecular Formula | C25H38O4 |
Exact Mass | 402.27701 g/mol |
SpectraBase Spectrum ID | AUsMqre2b3H |
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Name | (16S),(25R/S)-Dihydroxy-cheilanth-13(24),17-diien-19,25-olide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H38O4 |
InChI | InChI=1S/C25H38O4/c1-15-7-8-20-24(4,12-9-19-23(2,3)10-6-11-25(19,20)5)17(15)14-18(26)16-13-21(27)29-22(16)28/h13,17-20,22,26,28H,1,6-12,14H2,2-5H3/t17-,18+,19+,20+,22?,24+,25+/m1/s1 |
InChIKey | LWTIZOHDKCIZPP-RCPNYOSDSA-N |
Molecular Weight | 402.575 g/mol |
SMILES | OC1C([C@](C[C@]2([C@]3([C@]([C@]4(CCCC([C@@]4(CC3)[H])(C)C)C)([H])CCC2=C)C)[H])(O)[H])=CC(O1)=O |
SPLASH | splash10-0ufr-5908100000-a17eb21a8ad39ee74d1e |
Source of Spectrum | F-70-9484-20 |
Synonyms | 3-[(1S)-2-[(1R,4aR,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-2-methylene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-hydroxyethyl]-2-hydroxy-2H-furan-5-one 3-[(1S)-2-[(1R,4aR,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-hydroxyethyl]-2-hydroxy-2H-furan-5-one 3-[(1S)-2-[(1R,4aR,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-2-methylidene-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]-1-oxidanyl-ethyl]-2-oxidanyl-2H-furan-5-one |
Wiley ID | 1597888 |