| SpectraBase Spectrum ID |
It0R5v8TUuH |
| Name |
12-{2-Hydroxy-3-[(2-phenylethyl)amino] propoxy}abieta-8,11,13-trien-7-one |
| Alternate Name(s) |
(4aS,10aS)-6-(2-hydroxy-3-(phenethylamino)propoxy)-7-isopropyl-1,1,4a-trimethyl-2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one
(4aS,10aS)-6-[2-hydroxy-3-(2-phenylethylamino)propoxy]-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
(4aS,10aS)-6-[2-hydroxy-3-(2-phenylethylamino)propoxy]-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
(4aS,10aS)-1,1,4a-trimethyl-6-[2-oxidanyl-3-(2-phenylethylamino)propoxy]-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H43NO3 |
| InChI |
InChI=1S/C31H43NO3/c1-21(2)24-16-25-26(31(5)14-9-13-30(3,4)29(31)18-27(25)34)17-28(24)35-20-23(33)19-32-15-12-22-10-7-6-8-11-22/h6-8,10-11,16-17,21,23,29,32-33H,9,12-15,18-20H2,1-5H3/t23?,29-,31+/m0/s1 |
| InChIKey |
YDFLDRHHXLFJBI-LEFCUGMWSA-N |
| Molecular Weight |
477.689 g/mol |
| SMILES |
OC(CNCCc1ccccc1)COc1cc2[C@@]3([C@@](CC(c2cc1C(C)C)=O)(C(CCC3)(C)C)[H])C |
| SPLASH |
splash10-000i-1309000000-68c458b789925a1538bd |
| Source of Spectrum |
EMC-41-1330-4b |
| Wiley ID |
1735040 |
![12-{2-Hydroxy-3-[(2-phenylethyl)amino] propoxy}abieta-8,11,13-trien-7-one](/api/spectrum/It0R5v8TUuH/structure.png?h=300&w=458 "12-{2-Hydroxy-3-[(2-phenylethyl)amino] propoxy}abieta-8,11,13-trien-7-one")
