| SpectraBase Spectrum ID |
JTQTCkcS6i4 |
| Name |
Phenyl-(7aR,11S,11aS)-7a,10,11,11a-Tetrahydro-8-hydroxy-11-phenylbenzo[b]naphtho[1,2-d]furan-9-yl]-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22O3 |
| InChI |
InChI=1S/C29H22O3/c30-27(20-12-5-2-6-13-20)23-17-22(18-9-3-1-4-10-18)26-25-21-14-8-7-11-19(21)15-16-24(25)32-29(26)28(23)31/h1-16,22,26,29,31H,17H2/t22-,26+,29-/m1/s1 |
| InChIKey |
DRNLXXDWIRBDBF-GNPWNAQMSA-N |
| Molecular Weight |
418.492 g/mol |
| SMILES |
OC=1[C@@]2(Oc3ccc4c(c3[C@@]2([C@](CC1C(=O)c1ccccc1)(c1ccccc1)[H])[H])cccc4)[H] |
| SPLASH |
splash10-0pdi-5915100000-b01be930b7f8951c8471 |
| Source of Spectrum |
F5-3-2303-11n |
| Synonyms |
Phenyl-[(7aR,11S,11aS)-7a,10,11,11a-Tetrahydro-8-hydroxy-11-phenylbenzo[b]naphtho[1,2-d]furan-9-yl]-methanone
((7aR,11S,11aS)-8-hydroxy-11-phenyl-7a,10,11,11a-tetrahydronaphtho[2,1-b]benzofuran-9-yl)(phenyl)methanone |
| Wiley ID |
1732354 |
![Phenyl-(7aR,11S,11aS)-7a,10,11,11a-Tetrahydro-8-hydroxy-11-phenylbenzo[b]naphtho[1,2-d]furan-9-yl]-methanone](/api/spectrum/JTQTCkcS6i4/structure.png?h=300&w=458 "Phenyl-(7aR,11S,11aS)-7a,10,11,11a-Tetrahydro-8-hydroxy-11-phenylbenzo[b]naphtho[1,2-d]furan-9-yl]-methanone")
