METHYLPROTONEOGRACILLIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6CMwqq9rykA |
|---|---|
| InChI | InChI=1S/C52H86O23/c1-21(20-67-46-41(63)39(61)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-47-42(64)38(60)34(56)23(3)68-47)44(37(59)32(19-55)72-49)73-48-43(65)40(62)36(58)31(18-54)71-48/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21?,22-,23-,25-,26?,27?,28?,29?,30+,31+,32+,33?,34-,35+,36+,37+,38+,39-,40-,41+,42+,43+,44-,45+,46+,47-,48-,49+,50-,51-,52?/m0/s1 |
| InChIKey | LOSNTJHBTWBJCC-VXJZGKCSSA-N |
| Mol Weight | 1079.2 g/mol |
| Molecular Formula | C52H86O23 |
| Exact Mass | 1078.555989 g/mol |
| Enantiomer InChIKey | LOSNTJHBTWBJCC-JOHOAEFESA-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 |
- METHYLPROTOGRACILLIN
TRIGOFOENOSIDE-D1;#2;22-O-METHYL-26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FUROST-5-ENE-3-BETA,22-XI,26-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSY
#34;TRIGOFOENOSIDE-D1;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-3-BETA,26-DIHYDROXY-(25R)-FUROST-5-ENE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSY
METHYLPROTOGRACILLIN
LOSNTJHBTWBJCC-ZUZOMOJNSA-N
TRIGOFOENOSIDE D-1
TRIGOFOENOSIDE D-1
| Title | Journal or Book | Year |
|---|---|---|
| Antineoplastic Agents II: Four Furostanol Glycosides from Rhizomes ofDioscorea collettiivar.hypoglauca | Planta Medica | 1997 |
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.