| SpectraBase Spectrum ID |
41gKn7I6GB |
| Name |
1,3,7-Trimethoxygarcinsidone-A |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O7 |
| InChI |
InChI=1S/C27H32O7/c1-15(2)9-11-17-19(29-5)13-20-23(26(17)32-8)27(28)34-25-18(12-10-16(3)4)24(31-7)21(30-6)14-22(25)33-20/h9-10,13-14H,11-12H2,1-8H3 |
| InChIKey |
ZAFUPBCSKOBCMP-UHFFFAOYSA-N |
| Molecular Weight |
468.546 g/mol |
| SMILES |
c12C(Oc3c(c(OC)c(cc3Oc2cc(OC)c(c1OC)CC=C(C)C)OC)CC=C(C)C)=O |
| SPLASH |
splash10-01b9-0342900000-e59a000a0f92bb96406b |
| Source of Spectrum |
E1-45-1412-2 |
| Synonyms |
2,3,7,9-tetramethoxy-4,8-bis(3-methylbut-2-enyl)-6-benzo[b][1,4]benzodioxepinone |
| Wiley ID |
1554097 |
