SpectraBase Compound ID | 6Str5PMUCng |
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InChI | InChI=1S/C28H31O7P/c29-36(34-24-14-8-3-9-15-24)33-17-16-30-26-18-25(31-20-22-10-4-1-5-11-22)19-27(28(26)35-36)32-21-23-12-6-2-7-13-23/h1-15,25-28H,16-21H2/t25-,26+,27+,28-,36?/m0/s1 |
InChIKey | HCLDJNGRVZYMFX-XVOFQRGQSA-N |
Mol Weight | 510.52 g/mol |
Molecular Formula | C28H31O7P |
Exact Mass | 510.18074 g/mol |
SpectraBase Spectrum ID | Cw85BL6z56a |
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Name | (+-)-(10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane |
Alternate Name(s) | (+-)-(1R,8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane (+-)-10,12-Dibenzyloxy-3-oxo-3-phenoxy-2,4,7-trioxa-3-.lambda.-phosphabicyclo[6.4.0]dodecane (6aR,8R,10R)-8,10-bis(benzyloxy)-2-phenoxyoctahydro-1,3,6,2-benzotrioxaphosphocin 2-oxide (6aR,8R,10R,10aR)-2-phenoxy-8,10-bis(phenylmethoxy)-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocin 2-oxide (6aR,8R,10R,10aR)-8,10-dibenzyloxy-2-phenoxy-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocine 2-oxide (6aR,8R,10R,10aR)-2-phenoxy-8,10-bis(phenylmethoxy)-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocine 2-oxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H31O7P |
InChI | InChI=1S/C28H31O7P/c29-36(34-24-14-8-3-9-15-24)33-17-16-30-26-18-25(31-20-22-10-4-1-5-11-22)19-27(28(26)35-36)32-21-23-12-6-2-7-13-23/h1-15,25-28H,16-21H2/t25-,26+,27+,28-,36?/m0/s1 |
InChIKey | HCLDJNGRVZYMFX-XVOFQRGQSA-N |
Molecular Weight | 510.523 g/mol |
SMILES | [C@]12(OP(OCCO[C@@]2(C[C@@](C[C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(Oc1ccccc1)=O)[H] |
SPLASH | splash10-0006-9020010000-358a121bedeb875bb28d |
Source of Spectrum | KC-0-668-27 |
Wiley ID | 787639 |