SCAMMONIN-III-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lb1o4eFwosc |
|---|---|
| InChI | InChI=1S/C63H96O28/c1-16-18-24-27-43-28-25-22-20-19-21-23-26-29-45(71)86-52-48(89-61-54(83-42(15)70)51(81-40(13)68)47(34(7)76-61)87-59(73)32(5)17-2)35(8)77-62(55(52)88-58(72)31(3)4)90-57-53(82-41(14)69)49(79-38(11)66)44(30-74-36(9)64)85-63(57)91-56-50(80-39(12)67)46(78-37(10)65)33(6)75-60(56)84-43/h17,31,33-35,43-44,46-57,60-63H,16,18-30H2,1-15H3/b32-17+/t33-,34+,35+,43+,44-,46-,47+,48+,49-,50+,51-,52-,53+,54+,55-,56-,57-,60+,61-,62+,63+/m0/s1 |
| InChIKey | BXKCAOJQGQFKJU-NQWRNIMYSA-N |
| Mol Weight | 1301.4 g/mol |
| Molecular Formula | C63H96O28 |
| Exact Mass | 1300.608812 g/mol |
| Enantiomer InChIKey | BXKCAOJQGQFKJU-HIGKUSKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
SCAMMONIN-IV-ACETATE
SCAMMONIN-VI-ACETATE
CAMINOSIDE_C_PERACETATE
CAMINOSIDE_B_PERACETATE
SCAMMONIN_VIII;(11-S)-JALAPINOLIC-ACID_11-O-4-O-TIGLYL-BETA-D-GLUCOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-
SCAMMONIN_VII;(11-S)-JALAPINOLIC_ACID_11-O-4-O-TIGLYL-BETA-D-QUINOVOPYRANOSYL-(1->4)-O-2-O-(2-S)-2-METHYLBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O
#1;SCAMMONIN-I;(11S)-HYDROXYHEXADECANOIC-ACID-11-[[O-6-DEOXY-4-O-(2E-METHYL-1-OXO-2-BUTENYL)-BETA-D-GLUCOPYRANOSYL-(1->4)-O-6-DEOXY-2-O-(2-METHYL-1-OXOBUTYL)-A
UWZMNQYQBQDVOC-VZDZEKDRSA-N
STANSIN-1
QQBYUMFKIFWDOP-GEGSCVGASA-N
| Title | Journal or Book | Year |
|---|---|---|
| Scammonin III–VI, resin glycosides of Convolvulus scammonia | Phytochemistry | 1991 |
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.