IPOMOEASSIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 36tR85mv1eG |
|---|---|
| InChI | InChI=1S/C44H60O17/c1-7-15-30-18-13-10-14-19-32(55-27(5)45)31(47)21-23-34(48)53-24-33-39(59-35(49)22-20-29-16-11-9-12-17-29)40(60-42(52)25(3)8-2)37(51)43(58-33)61-41-36(50)38(56-28(6)46)26(4)54-44(41)57-30/h8-9,11-12,16-17,20,22,26,30,32-33,36-41,43-44,50-51H,7,10,13-15,18-19,21,23-24H2,1-6H3/b22-20+,25-8+/t26-,30+,32-,33-,36+,37-,38-,39-,40-,41+,43+,44-/m0/s1 |
| InChIKey | RGCFRCYTLQGODZ-HUWFSVOHSA-N |
| Mol Weight | 860.9 g/mol |
| Molecular Formula | C44H60O17 |
| Exact Mass | 860.38305 g/mol |
| Enantiomer InChIKey | RGCFRCYTLQGODZ-GGEKUPCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IPOMOEASSIN-C
IPOMOEASSIN-E
SCAMMONIN-VI-ACETATE
ARBORESIN_2
MURUCIN_6
#3;(11S)-[[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(2-O-(TRANS)-CINNAMOYL)-(4-O-N-DECANOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-2-O-ISOBUTANOYL-ALPHA-L-RAMNOP
#4;PESCAPREIN_XIII;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[2-O-(TRANS-CINNAMOYL)-4-O-(2-METHYLPROPANOYL)-ALPHA-L-RHAMNOPYRANOSYL]-
#3;BATATOSIDE-V;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(2-O-(TRANS)-CINNAMOYL)-(4-O-N-DECANOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-[2-O-N-D
ORIZABIN-VIII
ARBORESIN_6
| 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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