SYMBIOPOLYOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PtXZXD3q7F |
|---|---|
| InChI | InChI=1S/C60H100O23S.Na/c1-5-6-7-8-9-10-11-12-13-14-17-20-26-44(65)54(73)59-57(76)48(69)36-50(83-59)58(77)51(70)38(3)29-31-42(63)49-35-47(68)56(75)60(82-49)55(74)45(66)33-37(2)28-30-41(62)34-46(67)53(72)39(4)52(71)43(64)27-22-21-25-40(61)24-19-16-15-18-23-32-81-84(78,79)80;/h5,8-13,19-22,24,26,33,39-77H,1,3,6-7,14-18,23,25,27-32,34-36H2,2,4H3,(H,78,79,80);/q;+1/p-1/b9-8+,11-10+,13-12+,22-21+,24-19+,26-20+,37-33+;/t39?,40?,41-,42+,43?,44-,45+,46-,47+,48+,49+,50+,51-,52?,53+,54+,55-,56+,57+,58+,59-,60-;/m0./s1 |
| InChIKey | FTLCRLMIOGRCRI-HVRHTHHSSA-M |
| Mol Weight | 1243.47876928 g/mol |
| Molecular Formula | C60H99NaO23S |
| Exact Mass | 1242.619555 g/mol |
| Parent InChIKey | IYPVFQYKRQVRBO-WEFOXOHZSA-M |
| Enantiomer InChIKey | FTLCRLMIOGRCRI-XPAZLGKJSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:C5D5N=2:1 |
LUTEOPHANOL-D
AMPHIDINOL_17;AM17
METHYL-6-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-4-O-SODIUMSULFATE-ALPHA-D-HEPTOMANNO-PYRANOSIDURONIC-ACID
3-O-ACETYLSUCROSE
6'-O-OCTYLOXYCARBONYLSUCROSE
6,6'-Diazido-6,6'-dideoxysucrose
QJKFSAUGBVQDLA-SOFGRSEOSA-N
DURUMOLIDE-M;[1R*,3R*,4S*,13R*,14R*,15R*,(7E),(11E)]-13,18-DIHYDROXY-17-METHOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-16,14-OLIDE
DURUMOLIDE-N;[1R*,3R*,4S*,13R*,14R*,15S*,(7E),(11E)]-13,18-DIHYDROXY-17-METHOXY-3,4-EPOXY-CEMBRA-7,11-DIEN-16,14-OLIDE
7beta-HYDROXY-8-EPI-IRIDODIAL
| Title | Journal or Book | Year |
|---|---|---|
| Symbiopolyol, a VCAM-1 Inhibitor from a Symbiotic Dinoflagellate of the Jellyfish Mastigias papua | Journal of Natural Products | 2010 |
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.