| SpectraBase Spectrum ID |
ETnRqMJauRb |
| Name |
cis-10,11-Dihydro-2,3,6-trimethoxydibenz[b,f]oxepin-10,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O6 |
| InChI |
InChI=1S/C17H18O6/c1-20-11-6-4-5-9-15(18)16(19)10-7-13(21-2)14(22-3)8-12(10)23-17(9)11/h4-8,15-16,18-19H,1-3H3/t15-,16+/m1/s1 |
| InChIKey |
KCWIHTNTLPFJRN-CVEARBPZSA-N |
| Molecular Weight |
318.325 g/mol |
| SMILES |
O[C@]1(c2c(Oc3c(cccc3[C@]1(O)[H])OC)cc(c(c2)OC)OC)[H] |
| SPLASH |
splash10-00di-0196000000-553c735b53e91745e67d |
| Source of Spectrum |
F-52-4921-11 |
| Synonyms |
(10R,11S)-2,3,6-trimethoxy-10,11-dihydrodibenzo[b,f]oxepin-10,11-diol
(5S,6R)-2,3,10-trimethoxy-5,6-dihydrobenzo[b][1]benzoxepine-5,6-diol |
| Wiley ID |
796109 |
![cis-10,11-Dihydro-2,3,6-trimethoxydibenz[b,f]oxepin-10,11-diol](/api/spectrum/ETnRqMJauRb/structure.png?h=300&w=458 "cis-10,11-Dihydro-2,3,6-trimethoxydibenz[b,f]oxepin-10,11-diol")
