| SpectraBase Spectrum ID |
BBDd4B0MdSc |
| Name |
Benzoylgomisin P |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32O9 |
| InChI |
InChI=1S/C30H32O9/c1-16-12-18-13-21-25(38-15-37-21)26(35-5)22(18)23-19(14-20(33-3)24(34-4)27(23)36-6)28(30(16,2)32)39-29(31)17-10-8-7-9-11-17/h7-11,13-14,16,28,32H,12,15H2,1-6H3/t16-,28-,30+/m0/s1 |
| InChIKey |
UFCGDBKFOKKVAC-VLPWJMHXSA-N |
| Molecular Weight |
536.577 g/mol |
| SMILES |
O[C@]1([C@](c2c(-c3c(c4OCOc4cc3C[C@@]1(C)[H])OC)c(c(c(OC)c2)OC)OC)(OC(=O)c1ccccc1)[H])C |
| SPLASH |
splash10-0a4l-4905210000-58d17c5a71ca098aecf2 |
| Source of Spectrum |
E1-38-1410-2 |
| Synonyms |
(5S,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl benzoate |
| Wiley ID |
1518290 |
