INTRAPILOSIN_II
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kq7PAi0e2kK |
|---|---|
| InChI | InChI=1S/C68H108O26/c1-9-12-14-18-26-32-45(70)87-56-40(7)82-65(54(79)58(56)88-47(72)35-34-42-28-23-21-24-29-42)92-57-41(8)84-68(62(90-63(80)37(4)11-3)61(57)94-64-52(77)50(75)49(74)44(36-69)86-64)91-55-39(6)83-67-60(53(55)78)89-46(71)33-27-20-17-15-16-19-25-31-43(30-22-13-10-2)85-66-59(93-67)51(76)48(73)38(5)81-66/h21,23-24,28-29,34-35,37-41,43-44,48-62,64-69,73-79H,9-20,22,25-27,30-33,36H2,1-8H3/b35-34+/t37-,38-,39+,40+,41+,43+,44-,48+,49-,50+,51+,52-,53-,54-,55+,56+,57+,58+,59-,60-,61-,62-,64+,65+,66+,67+,68+/m0/s1 |
| InChIKey | BUYIJNOHPZLGIG-XRTLTMBRSA-N |
| Mol Weight | 1341.6 g/mol |
| Molecular Formula | C68H108O26 |
| Exact Mass | 1340.712884 g/mol |
| Enantiomer InChIKey | BUYIJNOHPZLGIG-MGEYYHQASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
INTRAPILOSIN_V
INTRAPILOSIN_IV
PURGINOSIDE_II
INTRAPILOSIN_III
INTRAPILOSIN_VII
#1;BATATOSIDE-III;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(3-O-(TRANS)-CINNAMOYL)-(4-O-(S)-2-METHYLBUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]
PESCAPREIN_XXIX
#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]-
#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]-
INTRAPILOSIN_VI
| Title | Journal or Book | Year |
|---|---|---|
| Intrapilosins I−VII, Pentasaccharides from the Seeds of Ipomoea intrapilosa | Journal of Natural Products | 2007 |
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.