| SpectraBase Spectrum ID |
BBPTHkSnCLs |
| Name |
Brandisianin F |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O7 |
| InChI |
InChI=1S/C18H18O7/c1-21-13-6-12-9(4-11(13)19)16-10(7-24-12)8-5-14(22-2)18(23-3)15(20)17(8)25-16/h4-6,10,16,19-20H,7H2,1-3H3/t10-,16-/m0/s1 |
| InChIKey |
UNGFLSFPWQKVTG-QFYYESIMSA-N |
| Molecular Weight |
346.335 g/mol |
| SMILES |
Oc1cc2c(OC[C@]3(c4c(c(c(c(c4)OC)OC)O)O[C@@]23[H])[H])cc1OC |
| SPLASH |
splash10-000t-0409000000-0bd2b37ba1f065ca0fc4 |
| Source of Spectrum |
G4-70-1913-6 |
| Synonyms |
(6aR,11aR)-3,8,9-trimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-2,10-diol
(6aR,11aR)-3,8,9-trimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-2,10-diol |
| Wiley ID |
1694845 |
