| SpectraBase Spectrum ID |
39b0zPpbRA |
| Name |
9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-5'-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/c1-34-26-14-20(32)12-18-4-3-17-13-21(7-10-22(17)28(18)26)36-25-15-27(35-2)30(33)29-23-9-6-19(31)11-16(23)5-8-24(25)29/h6-7,9-15,31-33H,3-5,8H2,1-2H3 |
| InChIKey |
BJEOFEXAWYPDKM-UHFFFAOYSA-N |
| Molecular Weight |
482.532 g/mol |
| SMILES |
Oc1cc(c-2c(CCc3cc(Oc4c5c(c(c(c4)OC)O)-c4c(CC5)cc(cc4)O)ccc23)c1)OC |
| SPLASH |
splash10-004l-0490000000-724e25b57e455f8edda8 |
| Source of Spectrum |
H-91-2129-3 |
| Synonyms |
Phochinenin C |
| Wiley ID |
1693450 |
![9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-5'-methoxyphenantheren-2'-yl)oxy]-6-methoxyphenanthrene-2,5-diol](/api/spectrum/39b0zPpbRA/structure.png?h=300&w=458 "9,10-Dihydro-8-[(9',10'-dihydro-7'-hydroxy-5'-methoxyphenantheren-2'-yl)oxy]-6-methoxyphenanthrene-2,5-diol")
