INTRICATETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3ok6hhpt7S |
|---|---|
| InChI | InChI=1S/C30H54Br2Cl2O6/c1-25(2,33)19(31)11-15-27(5,37)23-13-17-29(7,39-23)21(35)9-10-22(36)30(8)18-14-24(40-30)28(6,38)16-12-20(32)26(3,4)34/h19-24,35-38H,9-18H2,1-8H3/t19?,20?,21?,22?,23-,24+,27-,28-,29+,30+/m1/s1 |
| InChIKey | NEJTYBNVYQKIKX-WFJJRNLXSA-N |
| Mol Weight | 741.5 g/mol |
| Molecular Formula | C30H54Br2Cl2O6 |
| Exact Mass | 738.166421 g/mol |
| Enantiomer InChIKey | NEJTYBNVYQKIKX-LHLYQPSZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
DMGFJYDJMVYXOE-PWWCUNDXSA-N
1-Allyl-6(S)-hydroxy-6-[(2'S,5'R)-5'-(1''-hydroxy-1''-methylethyl)-2'-methyl-tetrahydro-furan-2'-yl]-3-methyl-hex-2-enyl - p-Nitrobenzoate
Kuhistanol C
15-Oxabicyclo[10.2.1]pentadeca-6,10-diene-2,8-diol, 2,8,12-trimethyl-5-(1-methylethyl)-, [1S-(1R*,2S*,5R*,6E,8R*,10E,12S*)]-
15-Oxabicyclo[10.2.1]pentadeca-6,10-diene-2,8-diol, 2,8,12-trimethyl-5-(1-methylethyl)-, [1S-(1R*,2R*,5R*,6E,8R*,10E,12S*)]-
(1S,2E,4R,6E,8R,11S,12R)-8,11-epoxy-2,6-thunbergadiene-4,12-diol
2-Furanmethanol, tetrahydro-.alpha.,.alpha.,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-, acetate
EHRENBEROXIDE_C
2S-Ethyl-6R-(1S,2-dihydroxy-1-methyl-ethyl)-3-methyl-3-benzyloxy-tetrahydropyran
9-Hydroxybisabolol oxide A
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.