| SpectraBase Spectrum ID |
50jYzHMu3Ng |
| Name |
Aschantin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O7 |
| InChI |
InChI=1S/C22H24O7/c1-23-18-7-13(8-19(24-2)22(18)25-3)21-15-10-26-20(14(15)9-27-21)12-4-5-16-17(6-12)29-11-28-16/h4-8,14-15,20-21H,9-11H2,1-3H3/t14-,15-,20+,21+/m0/s1 |
| InChIKey |
ONDWGDNAFRAXCN-VUEDXXQZSA-N |
| Literature Reference DOI |
10.1002/jccs.199800116 |
| Molecular Weight |
400.427 g/mol |
| SMILES |
C1Oc2c(O1)cc(cc2)[C@]1(OC[C@]2([C@@]1(CO[C@@]2(c1cc(c(c(c1)OC)OC)OC)[H])[H])[H])[H] |
| SPLASH |
splash10-01ds-0902000000-9fe36919347d21cc8f54 |
| Source of Spectrum |
QA-45-775-5 |
| Synonyms |
5-((1S,3aR,4S,6aR)-4-(3,4,5-trimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole |
| Wiley ID |
1797671 |
