| SpectraBase Spectrum ID |
GwY5YME893k |
| Name |
Scortechinone C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H40O10 |
| InChI |
InChI=1S/C34H40O10/c1-15(2)20(35)12-18-24(36)22-25(37)19-13-32(41-9)14-21-31(7,8)44-33(29(32)40,11-10-16(3)28(38)39)34(19,21)43-27(22)23-26(18)42-17(4)30(23,5)6/h10,13,17,20-21,35-36H,1,11-12,14H2,2-9H3,(H,38,39)/b16-10-/t17-,20?,21+,32+,33+,34-/m0/s1 |
| InChIKey |
HNSYUDVBSKCUEM-YQYIGTCWSA-N |
| Molecular Weight |
608.684 g/mol |
| SMILES |
OC(Cc1c2c(c3c(C(C=4[C@]5([C@]6(C\C=C/(C(=O)O)C)OC([C@]5(C[C@@](C4)(OC)C6=O)[H])(C)C)O3)=O)c1O)C([C@@](O2)(C)[H])(C)C)C(=C)C |
| SPLASH |
splash10-0a5l-3221090000-57515823f4d9c645da32 |
| Source of Spectrum |
F-56-8542-3 |
| Synonyms |
(2Z)-4-[(1R,2R,7S,16S,18S)-11-hydroxy-10-(2-hydroxy-3-methyl-3-butenyl)-16-methoxy-6,6,7,20,20-pentamethyl-13,17-dioxo-3,8,19-trioxahexacyclo[14.4.1.0(2,14).0(2,18).0(4,12).0(5,9)]henicosa-4,9,11,14-tetraen-18-yl]-2-methyl-2-butenoic acid |
| Wiley ID |
858979 |
