| SpectraBase Spectrum ID |
7Ano4oO3QSO |
| Name |
3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]- |
| CAS Registry Number |
115684-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31NO4 |
| InChI |
InChI=1S/C29H31NO4/c31-27-17-16-25-28(33-20-23-12-6-2-7-13-23)29(34-21-24-14-8-3-9-15-24)26(18-30(25)27)32-19-22-10-4-1-5-11-22/h1-15,25-26,28-29H,16-21H2/t25-,26-,28+,29-/m1/s1 |
| InChIKey |
ACLNGHZIBJBFHH-PPTZAKONSA-N |
| Molecular Weight |
457.570 g/mol |
| SMILES |
[C@]12(N(C[C@]([C@]([C@]2(OCc2ccccc2)[H])(OCc2ccccc2)[H])(OCc2ccccc2)[H])C(CC1)=O)[H] |
| SPLASH |
splash10-0006-9000000000-a7704b206398a66111a2 |
| Source of Spectrum |
F-44-6165-32 |
| Synonyms |
(6R,7R,8S,8aR)-6,7,8-tris(benzyloxy)hexahydro-3(2H)-indolizinone
5,6,7-tri-O-benzyl-2,3,4,8-tetradeoxy-4,8-imino-D-latro-octono-1,4-lactam |
| Wiley ID |
1389673 |
![3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-](/api/spectrum/7Ano4oO3QSO/structure.png?h=300&w=458 "3(2H)-Indolizinone, hexahydro-6,7,8-tris(phenylmethoxy)-, [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-")
