| SpectraBase Spectrum ID |
CidRnhTTD0R |
| Name |
5H-1,2,4-Trioxino[5,6-d][1,2]dioxepin-5-ol, tetrahydro-8-methoxy-3,3-dimethyl-8,9a-diphenyl- |
| CAS Registry Number |
107124-64-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O7 |
| InChI |
InChI=1S/C21H24O7/c1-19(2)24-17-18(22)25-28-21(23-3,16-12-8-5-9-13-16)14-20(17,27-26-19)15-10-6-4-7-11-15/h4-13,17-18,22H,14H2,1-3H3/t17?,18?,20-,21?/m0/s1 |
| InChIKey |
LASAWPADKISNJW-MFLJXGGJSA-N |
| Molecular Weight |
388.416 g/mol |
| SMILES |
OC1C2[C@@](CC(OO1)(c1ccccc1)OC)(OOC(C)(C)O2)c1ccccc1 |
| SPLASH |
splash10-0a4i-8900000000-6bb8172b51a801cd0025 |
| Source of Spectrum |
H-69-946-4 |
| Synonyms |
(9aS)-8-methoxy-3,3-dimethyl-8,9a-diphenyl-hexahydro-[1,2,4]trioxino[5,6-d][1,2]dioxepin-5-ol
3,4a.beta.,5,8,9,9a-hexahydro-8-methoxy-3,3-dimethyl-8,9a.beta.-diphenyl[1,2,4]trioxino[5,6-d][1,2]dioxepin-5-ol |
| Wiley ID |
1363784 |
![5H-1,2,4-Trioxino[5,6-d][1,2]dioxepin-5-ol, tetrahydro-8-methoxy-3,3-dimethyl-8,9a-diphenyl-](/api/spectrum/CidRnhTTD0R/structure.png?h=300&w=458 "5H-1,2,4-Trioxino[5,6-d][1,2]dioxepin-5-ol, tetrahydro-8-methoxy-3,3-dimethyl-8,9a-diphenyl-")
