NEGLECTAPHENOL-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3FjeGxpYHU6 |
|---|---|
| InChI | InChI=1S/C24H32O7/c1-8-31-20-13(3)12(2)9-14-10-16(25)21(27-4)23(29-6)18(14)19-15(20)11-17(26)22(28-5)24(19)30-7/h10-13,20,25-26H,8-9H2,1-7H3/t12-,13-,20+/m0/s1 |
| InChIKey | WREHUTHXMKWHHW-KQHSUYLTSA-N |
| Mol Weight | 432.5 g/mol |
| Molecular Formula | C24H32O7 |
| Exact Mass | 432.214803 g/mol |
| Enantiomer InChIKey | WREHUTHXMKWHHW-IZDJOXEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
MARLIGNAN_F
GOMISIN-U
DEANGELOYLSCHISANTHERIN_F;7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClOOCTENETRIOL
MARLIGNAN_M
BINANKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
SCHISANDROSIDE-C
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, [5R-(5.alpha.,6.beta.,7.alpha.)]-
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer
(+)-Isotegane
Met E [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7-dibebzo[a,c]cyclooctenediol benzyl ether]
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.