| SpectraBase Spectrum ID |
8YmgVLVeijU |
| Name |
4a(R),4b(R),5(R),5a(S),9a(S),10a(S),11a(S)-7,7-Dimethyl-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl benzyl ether |
| Alternate Name(s) |
(4aR,5aS,6aS,10aR,10bR,11R,11aS)-11-(benzyloxy)-2,2-dimethyl-4,4a,5a,6a,7,10,10a,10b,11,11a-decahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b][1]benzofuran
(4aR,5aS,6aS,10aR,10bR,11R,11aS)-2,2-dimethyl-4,4a,5a,6a,7,10,10a,10b,11,11a-decahydro[1,3]dioxino[4',5':5,6]pyrano[2,3-b][1]benzofuran-11-yl benzyl ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O5 |
| InChI |
InChI=1S/C22H28O5/c1-22(2)24-13-17-19(27-22)20(23-12-14-8-4-3-5-9-14)18-15-10-6-7-11-16(15)25-21(18)26-17/h3-9,15-21H,10-13H2,1-2H3/t15-,16-,17+,18+,19+,20+,21-/m0/s1 |
| InChIKey |
QJCGCMXSOGDMCX-LQVYDPQBSA-N |
| Molecular Weight |
372.461 g/mol |
| SMILES |
[C@]12([C@](O[C@]3([C@]([C@@]2(OCc2ccccc2)[H])(OC(OC3)(C)C)[H])[H])(O[C@@]2([C@@]1(CC=CC2)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-e8a25f1c96f002737b27 |
| Source of Spectrum |
F-53-8399-10 |
| Wiley ID |
802632 |
![4a(R),4b(R),5(R),5a(S),9a(S),10a(S),11a(S)-7,7-Dimethyl-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl benzyl ether](/api/spectrum/8YmgVLVeijU/structure.png?h=300&w=458 "4a(R),4b(R),5(R),5a(S),9a(S),10a(S),11a(S)-7,7-Dimethyl-1,4,4a,5,5a,9,9a,10a,11a-octahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl benzyl ether")
