| SpectraBase Spectrum ID |
8m3YNS3rmbM |
| Name |
2'-nor-daurisoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H40N2O6 |
| InChI |
InChI=1S/C36H40N2O6/c1-38-14-12-25-18-33(41-2)32(40)20-28(25)30(38)16-23-7-10-31(39)34(17-23)44-26-8-5-22(6-9-26)15-29-27-21-36(43-4)35(42-3)19-24(27)11-13-37-29/h5-10,17-21,29-30,37,39-40H,11-16H2,1-4H3/t29-,30-/m1/s1 |
| InChIKey |
AIFMEJGBSFZMJP-LOYHVIPDSA-N |
| Molecular Weight |
596.724 g/mol |
| SMILES |
Oc1c(cc2c([C@@](Cc3ccc(c(c3)Oc3ccc(C[C@@]4(c5cc(OC)c(cc5CCN4)OC)[H])cc3)O)(N(CC2)C)[H])c1)OC |
| SPLASH |
splash10-0006-0900000000-49a5baa50513165a9d25 |
| Source of Spectrum |
X2-54-680-330 |
| Synonyms |
Pampulhamine
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxy-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-oxidanyl-phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
| Wiley ID |
1604128 |
