| SpectraBase Spectrum ID |
GFwz2LPPe37 |
| Name |
Furo[2,3-b]benzofuran-3,3a(8aH)-diol, 2,3-dihydro-6-methoxy-4-(phenylmethoxy)-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)- |
| CAS Registry Number |
78596-80-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O6 |
| InChI |
InChI=1S/C18H18O6/c1-21-12-7-13(22-9-11-5-3-2-4-6-11)16-14(8-12)24-17-18(16,20)15(19)10-23-17/h2-8,15,17,19-20H,9-10H2,1H3 |
| InChIKey |
SIPULCZUYRVSGF-UHFFFAOYSA-N |
| Molecular Weight |
330.336 g/mol |
| SMILES |
OC1COC2Oc3c(C12O)c(cc(c3)OC)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-e093fc4ca7ad80cccfb5 |
| Source of Spectrum |
C-103-3500-0 |
| Synonyms |
3,3a-dihydroxy-4-(benxyloxy)-6-methoxy-2,3,3a,8a-tetrahydrofuro[2,3-b]benzofuran
4-(benzyloxy)-6-methoxy-2,3-dihydrofuro[2,3-b][1]benzofuran-3,3a(8aH)-diol |
| Wiley ID |
1327783 |
![Furo[2,3-b]benzofuran-3,3a(8aH)-diol, 2,3-dihydro-6-methoxy-4-(phenylmethoxy)-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-](/api/spectrum/GFwz2LPPe37/structure.png?h=300&w=458 "Furo[2,3-b]benzofuran-3,3a(8aH)-diol, 2,3-dihydro-6-methoxy-4-(phenylmethoxy)-, (3.alpha.,3a.alpha.,8a.alpha.)-(.+-.)-")
