| SpectraBase Spectrum ID |
FMl5TXK6i5C |
| Name |
Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)- |
| CAS Registry Number |
126262-22-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-25-21-11-15(6-9-20(21)24)18-12-16-3-2-10-22(16)13-19(18)14-4-7-17(23)8-5-14/h4-9,11,16,23-24H,2-3,10,12-13H2,1H3/t16-/m1/s1 |
| InChIKey |
QAYMESRTGILCFQ-MRXNPFEDSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
Oc1ccc(C2=C(c3ccc(c(c3)OC)O)C[C@@]3(N(C2)CCC3)[H])cc1 |
| SPLASH |
splash10-00ri-5194000000-79cc27fc3b519f7c40d1 |
| Source of Spectrum |
B-42-2258-2 |
| Synonyms |
(-)-Phyllostemine
4-[(8aR)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydro-7-indolizinyl]-2-methoxyphenol
6-(3'-Methoxy-4'-hydroxyphenyl)-7-(4''-hydroxyphenyl)-4,8-dihydropyrido[1,2-a]pyrroline |
| Wiley ID |
1333218 |
![Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-](/api/spectrum/FMl5TXK6i5C/structure.png?h=300&w=458 "Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-")
