SpectraBase Compound ID | 8kiarGGC15B |
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InChI | InChI=1S/C29H33O7P/c30-37(35-22-25-14-8-3-9-15-25)34-17-16-31-27-18-26(32-20-23-10-4-1-5-11-23)19-28(29(27)36-37)33-21-24-12-6-2-7-13-24/h1-15,26-29H,16-22H2/t26-,27+,28+,29-,37?/m0/s1 |
InChIKey | ZXVZJHXVEJFIFR-VEPFSSCSSA-N |
Mol Weight | 524.5 g/mol |
Molecular Formula | C29H33O7P |
Exact Mass | 524.19639 g/mol |
SpectraBase Spectrum ID | J7zgKfaD8o5 |
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Name | (+-)-(8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H33O7P |
InChI | InChI=1S/C29H33O7P/c30-37(35-22-25-14-8-3-9-15-25)34-17-16-31-27-18-26(32-20-23-10-4-1-5-11-23)19-28(29(27)36-37)33-21-24-12-6-2-7-13-24/h1-15,26-29H,16-22H2/t26-,27+,28+,29-,37?/m0/s1 |
InChIKey | ZXVZJHXVEJFIFR-VEPFSSCSSA-N |
Molecular Weight | 524.550 g/mol |
SMILES | [C@]12(OP(OCCO[C@@]2(C[C@@](C[C@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(=O)OCc1ccccc1)[H] |
SPLASH | splash10-0006-9000300000-f65f4750ae888883b333 |
Source of Spectrum | KC-0-668-28 |
Synonyms | (+-)-(1R,8R,10R,12R)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane (+-)-3,10,12-Tribenzyloxy-3-oxo-2,4,7-trioxa-3-.lambda.(5)-phosphabicyclo[6.4.0]dodecane (6aR,8R,10R)-2,8,10-tris(benzyloxy)octahydro-1,3,6,2-benzotrioxaphosphocin 2-oxide (6aR,8R,10R,10aR)-2,8,10-tris(phenylmethoxy)-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocin 2-oxide (6aR,8R,10R,10aR)-2,8,10-tribenzyloxy-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocine 2-oxide (6aR,8R,10R,10aR)-2,8,10-tris(phenylmethoxy)-4,5,6a,7,8,9,10,10a-octahydrobenzo[d][1,3,6,2]trioxaphosphocine 2-oxide |
Wiley ID | 787638 |