IPOMOEASSIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kv7alsnvGLH |
|---|---|
| InChI | InChI=1S/C40H56O14/c1-5-14-28-18-13-8-7-12-17-27(41)20-22-30(42)48-23-29-35(52-31(43)21-19-26-15-10-9-11-16-26)36(53-38(47)24(3)6-2)34(46)39(51-29)54-37-33(45)32(44)25(4)49-40(37)50-28/h6,9-11,15-16,19,21,25,28-29,32-37,39-40,44-46H,5,7-8,12-14,17-18,20,22-23H2,1-4H3/b21-19+,24-6+/t25-,28+,29-,32-,33+,34-,35-,36-,37+,39+,40-/m0/s1 |
| InChIKey | JMFPDJPZDSGILZ-ZTEDSLIJSA-N |
| Mol Weight | 760.9 g/mol |
| Molecular Formula | C40H56O14 |
| Exact Mass | 760.367006 g/mol |
| Enantiomer InChIKey | JMFPDJPZDSGILZ-SCVQNJCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IPOMOEASSIN-A
ACTINOTETRAOSE-HEXATIGLATE
IPOMOTAOSIDE_C;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(2-O-N-DECANOYL)-
IPOMOTAOSIDE_D;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-(3-O-N-DECANOYL)-
TYRIANTHINIC_ACID_II
PESCAPREIN_I
PHLINOSIDE_A
MURUCOIDIN-XII
PESCAPREIN_VI
MURUCIN_9
| Title | Journal or Book | Year |
|---|---|---|
| Ipomoeassins A−E, Cytotoxic Macrocyclic Glycoresins from the Leaves of Ipomoea squamosa from the Suriname Rainforest | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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