ALBINOSIDE_III
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kz3BeIpe8gZ |
|---|---|
| InChI | InChI=1S/C56H92O25/c1-10-13-19-22-32-23-20-17-15-14-16-18-21-24-34(57)76-45-39(62)33(25-69-53-48(80-52-43(66)40(63)35(58)28(6)70-52)44(38(61)31(9)71-53)77-50(67)26(4)11-2)75-56(79-47-42(65)37(60)29(7)72-54(47)74-32)49(45)81-55-46(78-51(68)27(5)12-3)41(64)36(59)30(8)73-55/h11-12,28-33,35-49,52-56,58-66H,10,13-25H2,1-9H3/b26-11+,27-12+/t28-,29+,30-,31+,32-,33+,35-,36-,37+,38+,39+,40+,41+,42-,43+,44-,45-,46+,47+,48+,49+,52-,53+,54-,55-,56-/m0/s1 |
| InChIKey | HUCKMCHVBAWQIA-DGBHNKMOSA-N |
| Mol Weight | 1165.3 g/mol |
| Molecular Formula | C56H92O25 |
| Exact Mass | 1164.592768 g/mol |
| Enantiomer InChIKey | HUCKMCHVBAWQIA-CBBJWQBBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
TYRIANTHIN_4
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-
#4;QM-9;METHYL-(3S,11S)-DIHYDROXYTETRADECANOATE-11-O-BETA-D-FUCOPYRANOSYL-(1->3)-O-(4-O-TIGLOYL)-BETA-D-QUINOVOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-
ALBINOSIDE_II
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
MURUCIN_8
BXGPCBDWWIOILR-KXLMJHOUSA-N
TYRIANTHIN_1
TYRIANTHIN_2
| Title | Journal or Book | Year |
|---|---|---|
| Mammalian Multidrug Resistance Lipopentasaccharide Inhibitors from Ipomoea alba Seeds | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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