COLOPSINOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8BL7NdopHQn |
|---|---|
| InChI | InChI=1S/C62H104O20S.Na/c1-6-21-42(4)32-48-37-50(69)52(77-48)26-19-18-24-40(2)22-16-14-12-10-8-7-9-11-13-15-17-23-41(3)28-31-54-53(79-54)27-20-25-47(78-62-60(73)59(72)58(71)57(39-63)81-62)36-46(67)35-45(66)34-44(65)29-30-49(68)55-38-51(70)61(82-83(74,75)76)56(80-55)33-43(5)64;/h6,8,10,16,18-19,22,41,43-44,46-65,67-73H,1-2,4,7,9,11-15,17,20-21,23-39H2,3,5H3,(H,74,75,76);/q;+1/p-1/b10-8+,19-18+,22-16+;/t41?,43?,44?,46?,47?,48-,49?,50-,51-,52+,53?,54?,55-,56+,57+,58+,59-,60+,61-,62+;/m1./s1 |
| InChIKey | UXZXFJNHUFORIA-AEIVIGQYSA-M |
| Mol Weight | 1223.5 g/mol |
| Molecular Formula | C62H103NaO20S |
| Exact Mass | 1222.666111 g/mol |
| Parent InChIKey | UISGSBNJWGIFPT-SKQPUVCASA-M |
| Enantiomer InChIKey | UXZXFJNHUFORIA-NLQCRJAMSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-ACETYLAMINOETHYLPHENYL-1-O-[6-O-(Z)-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[3-DEOXY-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-XYLO-HEXOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
CROTALIONOSIDE-A;(3S,4R,5S,7R,9S)-MEGASTIMA-6,7-DIENE-3,4,5,9-TETROL-4-O-GLUCOPYRANOSIDE
MANDSHURIN
(1S,4AS,6S,7R,7AS)-METHYL-6-HYDROXY-7-METHYL-1-[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YLOXY]-1,4A,5,6,7,7A-HEXAHYDRO-CYCLOPENTA-[C]-PYRAN-4-
NARINGENIN-7-(6''-COUMAROYL)-GLUCOSIDE
Naringenin 7-O-(6''-O-P-coumaryl)-B-D-glucoside
JASLANCEOSIDE_B
NEUTRAMYCIN-B
N-(BETA-D-GALACTOPYRANOSYL)-N'-[10-(BETA-LACTOSYLAMINOCARBONYL)-DECAN-1-YL]-THIOUREA
| Title | Journal or Book | Year |
|---|---|---|
| Colopsinols B and C, new long chain polyhydroxy compounds from cultured marine dinoflagellate Amphidinium sp. | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.