| SpectraBase Spectrum ID |
3T4TL16SkIg |
| Name |
(1R,1'R,3S,3'S)-5,5',10,10'-Tetramethoxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-dibenzo[g]isochromene |
| Alternate Name(s) |
(1R,1'R,3S,3'S)-5,5',10,10'-tetramethoxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene
(1R,3S)-8-[(1R,3S)-5,10-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran-8-yl]-5,10-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran
(1R,3S)-8-[(1R,3S)-5,10-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-5,10-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H38O6 |
| InChI |
InChI=1S/C34H38O6/c1-17-13-27-29(19(3)39-17)33(37-7)25-15-21(9-11-23(25)31(27)35-5)22-10-12-24-26(16-22)34(38-8)30-20(4)40-18(2)14-28(30)32(24)36-6/h9-12,15-20H,13-14H2,1-8H3/t17-,18-,19+,20+/m0/s1 |
| InChIKey |
SPKAIBJRUGWSIF-VNTMZGSJSA-N |
| Molecular Weight |
542.672 g/mol |
| SMILES |
c12c(c(c3ccc(cc3c2OC)-c2cc3c(c4[C@](O[C@](Cc4c(c3cc2)OC)(C)[H])(C)[H])OC)OC)C[C@@](O[C@@]1(C)[H])(C)[H] |
| SPLASH |
splash10-0006-4200090000-0169d78b143f9ec8e5df |
| Source of Spectrum |
F5-6-4269-33 |
| Wiley ID |
1733668 |
![(1R,1'R,3S,3'S)-5,5',10,10'-Tetramethoxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-dibenzo[g]isochromene](/api/spectrum/3T4TL16SkIg/structure.png?h=300&w=458 "(1R,1'R,3S,3'S)-5,5',10,10'-Tetramethoxy-1,1',3,3'-tetramethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-dibenzo[g]isochromene")
