IPOMOEASSIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ccf8R9kyU0S |
|---|---|
| InChI | InChI=1S/C42H58O15/c1-6-15-30-19-14-9-8-13-18-29(44)21-23-32(45)50-24-31-37(55-33(46)22-20-28-16-11-10-12-17-28)38(56-40(49)25(3)7-2)35(48)41(54-31)57-39-34(47)36(52-27(5)43)26(4)51-42(39)53-30/h7,10-12,16-17,20,22,26,30-31,34-39,41-42,47-48H,6,8-9,13-15,18-19,21,23-24H2,1-5H3/b22-20+,25-7+/t26-,30+,31-,34+,35-,36-,37-,38-,39+,41+,42-/m1/s1 |
| InChIKey | UIMJTDXGFNDFRJ-VPLGLFQXSA-N |
| Mol Weight | 802.9 g/mol |
| Molecular Formula | C42H58O15 |
| Exact Mass | 802.377571 g/mol |
| Enantiomer InChIKey | UIMJTDXGFNDFRJ-XOKKEKQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IPOMOEASSIN-B
IPOMOEASSIN-E
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_A;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(3-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)-
HFRYRZFPOMFNNJ-AQUJVSODSA-N
TYRIANTHINIC_ACID_II
PERACETYLALBINOSINIC_ACID_A_METHYLESTER
#1;QUAMOCLIN-V;11S-CONVOLVULINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[4-O-2S-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRANOSYL-(1-
OPERCULINIC_ACID_A_METHYLESTER;(11-S)-JALAPINOLIC_ACID_11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-ALPHA-L-RHAMNOPYRA
| 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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