IPOMOEASSIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jz1a20PjPyE |
|---|---|
| InChI | InChI=1S/C42H58O16/c1-6-14-28-17-12-9-13-18-29(44)30(45)20-22-32(46)51-23-31-37(56-33(47)21-19-27-15-10-8-11-16-27)38(57-40(50)24(3)7-2)35(49)41(55-31)58-39-34(48)36(53-26(5)43)25(4)52-42(39)54-28/h7-8,10-11,15-16,19,21,25,28-29,31,34-39,41-42,44,48-49H,6,9,12-14,17-18,20,22-23H2,1-5H3/b21-19+,24-7+/t25-,28-,29-,31-,34+,35-,36-,37-,38-,39+,41+,42-/m0/s1 |
| InChIKey | RTVXDHYKIASJTP-DGRLZNJASA-N |
| Mol Weight | 818.9 g/mol |
| Molecular Formula | C42H58O16 |
| Exact Mass | 818.372486 g/mol |
| Enantiomer InChIKey | RTVXDHYKIASJTP-LYNVBLASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IPOMOEASSIN-A
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)-
MURUCIN_6
HFRYRZFPOMFNNJ-AQUJVSODSA-N
PERACETYLALBINOSINIC_ACID_A_METHYLESTER
LRIPERKBPGBTEH-KMFKLEQESA-N
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
PERACETYLALBINOSINIC_ACID_C_METHYLESTER
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.