| SpectraBase Spectrum ID |
GxY6jinlitK |
| Name |
9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-4'-methoxyphenantheren-2'-yl)oxy]-6-methoxyphenanthrene-2,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26O6 |
| InChI |
InChI=1S/C30H26O6/c1-34-26-14-21(13-18-4-3-16-11-19(31)6-9-22(16)28(18)26)36-25-15-27(35-2)30(33)29-23-10-7-20(32)12-17(23)5-8-24(25)29/h6-7,9-15,31-33H,3-5,8H2,1-2H3 |
| InChIKey |
OQLFWHHMCFSAQA-UHFFFAOYSA-N |
| Molecular Weight |
482.532 g/mol |
| SMILES |
Oc1cc2CCc3c(c(cc(Oc4c5c(c(c(c4)OC)O)-c4c(CC5)cc(cc4)O)c3)OC)-c2cc1 |
| SPLASH |
splash10-0006-1590000000-5322a647931fe9b33b4e |
| Source of Spectrum |
H-91-2129-5 |
| Synonyms |
Phochinenin E |
| Wiley ID |
1693448 |
![9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-4'-methoxyphenantheren-2'-yl)oxy]-6-methoxyphenanthrene-2,5-diol](/api/spectrum/GxY6jinlitK/structure.png?h=300&w=458 "9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-4'-methoxyphenantheren-2'-yl)oxy]-6-methoxyphenanthrene-2,5-diol")
