SCAMMONIN-VI-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3pL1smTCcc8 |
|---|---|
| InChI | InChI=1S/C61H92O28/c1-15-17-23-26-42-27-24-21-19-18-20-22-25-28-44(70)85-51-47(87-59-53(82-41(14)69)49(79-38(11)66)45(32(5)74-59)76-35(8)63)33(6)75-60(54(51)86-57(71)30(3)16-2)88-56-52(81-40(13)68)48(78-37(10)65)43(29-72-34(7)62)84-61(56)89-55-50(80-39(12)67)46(77-36(9)64)31(4)73-58(55)83-42/h16,31-33,42-43,45-56,58-61H,15,17-29H2,1-14H3/b30-16+/t31-,32-,33-,42+,43-,45-,46-,47-,48-,49+,50+,51+,52+,53-,54+,55-,56-,58+,59+,60-,61+/m0/s1 |
| InChIKey | XMHBNVOKTWBGOR-LBFUGAEZSA-N |
| Mol Weight | 1273.4 g/mol |
| Molecular Formula | C61H92O28 |
| Exact Mass | 1272.577512 g/mol |
| Enantiomer InChIKey | XMHBNVOKTWBGOR-PLNNIMJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
SCAMMONIN-IV-ACETATE
SCAMMONIN-III-ACETATE
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
UAXMEVPSALFUOL-AIXRHJDSSA-N
#25;3,4,6-TRI-O-ACETYL-2-O-[4,6-DI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-2-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL]-1-O-TRICHLOROACETIMI
KNNBBGAQZRVOCU-CDXYHWLASA-N
STANSIN-2
TYRIANTHIN_2
ORIZABIN-VII
ARBORESIN_2
| Title | Journal or Book | Year |
|---|---|---|
| Scammonin III–VI, resin glycosides of Convolvulus scammonia | Phytochemistry | 1991 |
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.