| SpectraBase Spectrum ID |
FwEGvzPc1kO |
| Name |
(1R,7R)-(+)-1,7-Bis(2-methoxyphenyl)-4-aminoheptane-1,7-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO4 |
| InChI |
InChI=1S/C21H29NO4/c1-25-20-9-5-3-7-16(20)18(23)13-11-15(22)12-14-19(24)17-8-4-6-10-21(17)26-2/h3-10,15,18-19,23-24H,11-14,22H2,1-2H3/t18-,19-/m1/s1 |
| InChIKey |
SDVKPIFLOJBQFG-RTBURBONSA-N |
| Molecular Weight |
359.466 g/mol |
| SMILES |
O[C@](CCC(CC[C@](c1c(OC)cccc1)(O)[H])N)(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-001i-9000000000-0eb924ab6461abcf90dd |
| Source of Spectrum |
J-64-1730-4 |
| Synonyms |
(1R,7R)-4-amino-1,7-bis(2-methoxyphenyl)-1,7-heptanediol
(1R,7R)-4-azanyl-1,7-bis(2-methoxyphenyl)heptane-1,7-diol |
| Wiley ID |
1529573 |
