| SpectraBase Spectrum ID |
E2gufZUwELy |
| Name |
Sinensol F |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34O5 |
| InChI |
InChI=1S/C34H34O5/c1-20(2)4-13-28-26-14-15-27-29(17-22-7-11-25(36)12-8-22)32(39-3)19-31(37)33(27)30(26)18-23(34(28)38)16-21-5-9-24(35)10-6-21/h4-12,18-19,35-38H,13-17H2,1-3H3 |
| InChIKey |
RLRFDQCBCXUXFC-UHFFFAOYSA-N |
| Molecular Weight |
522.641 g/mol |
| SMILES |
Oc1c(cc2-c3c(c(c(cc3O)OC)Cc3ccc(cc3)O)CCc2c1CC=C(C)C)Cc1ccc(cc1)O |
| SPLASH |
splash10-00kb-0256910000-dd64a84ce2b6d5eb29d4 |
| Source of Spectrum |
G4-63-1610-6 |
| Synonyms |
3,8-bis(4-hydroxybenzyl)-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol
3,8-bis[(4-hydroxyphenyl)methyl]-7-methoxy-1-(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,5-diol |
| Wiley ID |
1608701 |
