PSEUDOPROTODIOSCIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2ibIrFUVyuw |
|---|---|
| InChI | InChI=1S/C51H82O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h8,20,22-23,25-28,30-49,52-63H,7,9-19H2,1-6H3/t20-,22-,23-,25-,26+,27-,28-,30-,31+,32+,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+,45+,46+,47-,48-,49+,50-,51-/m0/s1 |
| InChIKey | MDCUMTGKKLOMCW-JRJWFHKGSA-N |
| Mol Weight | 1031.2 g/mol |
| Molecular Formula | C51H82O21 |
| Exact Mass | 1030.53486 g/mol |
| Enantiomer InChIKey | MDCUMTGKKLOMCW-JAGNAJSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- 26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FUROST-5,20(22)-DIEN-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE
#66;PSEUDO-PROTODIOSCIN;26-O-BETA-D-GLUCOPYRANOSYL-3-BETA,26-DIHYDROXY-(25R)-FUROST-5,20(22)-DIENE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-
#5;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FURAN-5,20(22)-DIENE-3-BETA,26-DIHYDROXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPY
| Title | Journal or Book | Year |
|---|---|---|
| Structural determination of two new steroidal saponins from Smilax china | Magnetic Resonance in Chemistry | 2009 |
| Steroidal saponins from the rhizomes of Smilax menispermoidea | Phytochemistry | 1992 |
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.