PURGINOSIDE_III
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1pbIsLmBscm |
|---|---|
| InChI | InChI=1S/C71H114O26/c1-8-11-14-15-17-21-30-37-50(75)93-66-65(97-67-56(81)54(79)53(78)47(40-72)89-67)61(95-68-58(83)62(91-48(73)35-25-13-10-3)60(43(6)85-68)90-51(76)39-38-45-31-26-23-27-32-45)44(7)87-71(66)94-59-42(5)86-70-64(57(59)82)92-49(74)36-29-22-19-16-18-20-28-34-46(33-24-12-9-2)88-69-63(96-70)55(80)52(77)41(4)84-69/h23,26-27,31-32,38-39,41-44,46-47,52-72,77-83H,8-22,24-25,28-30,33-37,40H2,1-7H3/b39-38+/t41-,42+,43+,44+,46+,47-,52+,53-,54+,55+,56-,57-,58-,59+,60+,61+,62+,63-,64-,65-,66-,67+,68+,69+,70+,71+/m1/s1 |
| InChIKey | BVCXUTLLTFTQCY-KJRQEDIZSA-N |
| Mol Weight | 1383.7 g/mol |
| Molecular Formula | C71H114O26 |
| Exact Mass | 1382.759834 g/mol |
| Enantiomer InChIKey | BVCXUTLLTFTQCY-YZHGIZBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
INTRAPILOSIN_VI
PURGINOSIDE_II
INTRAPILOSIN_III
INTRAPILOSIN_VII
INTRAPILOSIN_IV
#3;PESCAPREIN_XII;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[3-O-(TRANS-CINNAMOYL)-4-O-(2-METHYLPROPANOYL)-ALPHA-L-RHAMNOPYRANOSYL]-
#5;PESCAPREIN_XIV;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[3-O-(TRANS-CINNAMOYL)-4-O-(2-METHYLPROPANOYL)-ALPHA-L-RHAMNOPYRANOSYL]-
PESCAPREIN_XXIX
#7;PESCAPREIN_XVI;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[3-(TRANS-CINNAMOYL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]-
#1;PESCAPREIN_X;(11-S)-O-HEXADECANOIC_ACID-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-[3-O-(TRANS-CINNAMOYL)-4-O-(2S-METHYLBUTANOYL)-ALPHA-L-RHAMNOPYRANOSYL]-
| Title | Journal or Book | Year |
|---|---|---|
| Purgin II, a Resin Glycoside Ester-Type Dimer and Inhibitor of Multidrug Efflux Pumps from Ipomoea purga | Journal of Natural Products | 2012 |
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.