CHINENSIOLIDE_E;10-ALPHA-HYDROXY-3-BETA-O-[2,6-DI-(PARA-HYDROXYPHENYLACETYL)-BETA-GLUCOPYRANOSYL]-GUAIA-4-(15),11-(13)-DIENO-12,6-LACTONE
Compound with spectra: 1 NMR
![CHINENSIOLIDE_E;10-ALPHA-HYDROXY-3-BETA-O-[2,6-DI-(PARA-HYDROXYPHENYLACETYL)-BETA-GLUCOPYRANOSYL]-GUAIA-4-(15),11-(13)-DIENO-12,6-LACTONE](/api/compound/6c9uIVYb2Ju.png?ph=true&h=300&w=458 "CHINENSIOLIDE_E;10-ALPHA-HYDROXY-3-BETA-O-[2,6-DI-(PARA-HYDROXYPHENYLACETYL)-BETA-GLUCOPYRANOSYL]-GUAIA-4-(15),11-(13)-DIENO-12,6-LACTONE")
| SpectraBase Compound ID | 6c9uIVYb2Ju |
|---|---|
| InChI | InChI=1S/C37H42O13/c1-18-24-12-13-37(3,45)25-16-26(19(2)30(25)33(24)50-35(18)44)47-36-34(49-29(41)15-21-6-10-23(39)11-7-21)32(43)31(42)27(48-36)17-46-28(40)14-20-4-8-22(38)9-5-20/h4-11,24-27,30-34,36,38-39,42-43,45H,1-2,12-17H2,3H3/t24-,25+,26-,27+,30-,31+,32-,33-,34+,36+,37+/m1/s1 |
| InChIKey | GDSPNUSHQQYFSK-MRBRCCCRSA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C37H42O13 |
| Exact Mass | 694.262541 g/mol |
| Enantiomer InChIKey | GDSPNUSHQQYFSK-MCOQXLJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
IXERIN U
CREPISIDE H
CREPISIDE I
PRENANTHESIDE A
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
PRENANTHESIDE C
HYPOCHOEROSIDE F
27-Norcholesta-5,23-dien-25-one, 1,3-bis(acetyloxy)-, (1.alpha.,3.beta.,23E)-
DESACETYLELEUTHEROBIN
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Guaianolides from Siyekucai (Ixeris chinensis) | Journal of Natural Products | 2006 |