SpectraBase Compound ID | AklZQCCjpgh |
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InChI | InChI=1S/C26H34N2O6/c1-16(29)32-13-19(14-33-17(2)30)10-20-12-28-9-8-23-22-6-4-5-7-24(22)27-26(23)25(28)11-21(20)15-34-18(3)31/h4-7,19-21,25,27H,8-15H2,1-3H3/t20-,21+,25-/m0/s1 |
InChIKey | KKFQWBNBNXHIKS-BKSPAHHJSA-N |
Mol Weight | 470.6 g/mol |
Molecular Formula | C26H34N2O6 |
Exact Mass | 470.241687 g/mol |
SpectraBase Spectrum ID | 4Bds2drfI9 |
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Name | 16,17-Secoyohimban-16,17-diol, 18-[(acetyloxy)methyl]-, diacetate (ester), (3.beta.)-(.+-.)- |
CAS Registry Number | 78381-08-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H34N2O6 |
InChI | InChI=1S/C26H34N2O6/c1-16(29)32-13-19(14-33-17(2)30)10-20-12-28-9-8-23-22-6-4-5-7-24(22)27-26(23)25(28)11-21(20)15-34-18(3)31/h4-7,19-21,25,27H,8-15H2,1-3H3/t20-,21+,25-/m0/s1 |
InChIKey | KKFQWBNBNXHIKS-BKSPAHHJSA-N |
Molecular Weight | 470.566 g/mol |
SMILES | [nH]1c2ccccc2c2c1[C@]1(N(CC2)C[C@@]([C@](C1)(COC(=O)C)[H])(CC(COC(=O)C)COC(=O)C)[H])[H] |
SPLASH | splash10-00xr-0722900000-9e3a26ff487b1248edb0 |
Source of Spectrum | K-114-1918-0 |
Synonyms | 16,17-Secoyohimban-16,17-diol, 18-[(acetyloxy)methyl]-, diacetate (ester), (15.alpha.)-(.+-.)- 3.beta.-[3-Acetoxy-2-(acetoxymethyl)propyl]-2.beta.-(acetoxymethyl)-1,2,3,4,6,7,12,12b.beta.-octahydro-indolo[2,3-a]quinolizine (isomer B) 3-(acetyloxy)-2-({(2S,3R,12bS)-2-[(acetyloxy)methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl}methyl)propyl acetate 3.beta.-[3-acetoxy-2-(acetoxymethyl)propyl]-2.beta.-(acetoxymethyl)-1,2,3,4,6,7,12,12b.beta.-octahydro-indolo[2,3-a]quinolizine (isomer a) Indolo[2,3-a]quinolizine, 16,17-secoyohimban-16,17-diol deriv. |
Wiley ID | 1392834 |