PHLOMISOSIDE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1kLCO0ODtAr |
|---|---|
| InChI | InChI=1S/C32H50O11/c1-16-6-9-21-31(3,4)22(10-12-32(21,5)19(16)8-7-18-11-13-39-15-18)42-30-28(26(37)24(35)20(14-33)41-30)43-29-27(38)25(36)23(34)17(2)40-29/h11,13,15,17,20-30,33-38H,6-10,12,14H2,1-5H3/t17-,20+,21?,22?,23-,24+,25+,26-,27+,28+,29-,30-,32?/m0/s1 |
| InChIKey | FAASKPMBDMDYGK-BPJZEROLSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C32H50O11 |
| Exact Mass | 610.335312 g/mol |
| Enantiomer InChIKey | FAASKPMBDMDYGK-ZYSNXCFGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE_15,16-ACETONIDE
KOUITCHENSIDE_I;7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-1,8-DIHYDROXY-3-METHOXYXANTHONE
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
15-O-ACETYLDARUTOSIDE
#1;LIMBETAZULONE;(3S,4S,4AR,12BS)-1,2,3,4,4A,5,6,11,12,12B-DECAHYDRO-3-HYDROXY-4-(HYDROXYMETHYL)-NAPHTHO-[1',2:5,6]-CYCLOHEPTA-[1,2-B]-FURAN-7(7H)-ONE
3-O-(beta-D-GLUCOPYRANOSYL)-(24alpha)-STIGMASTA-5,22-DIEN
16-O-ACETYLDARUTOSIDE
16-O-ACETYLDARUTOSIDE;ENT-16-ACETOXY-8-(14)-PIMAREN-(E)-BETA,15-(S)-DIOL_3-O-BETA-D-GLUCOPYRANOSIDE
KAEMPFEROL-3-O-ALPHA-L-(2-O-BETA-D-GLUCOPYRANOSYL)-RHAMNOPYRANOSIDE
Kaempferol 3-lathyroside
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.