| SpectraBase Spectrum ID |
AqF1Yn6CsRd |
| Name |
Methyl 2-[(2E,5S,6R,8R)-8-Hydroxy}-10-[(4-methoxybenzyl)oxy]-6-methoxymethoxy-5-methyldec-2-enyl]-6-methoxybenzoate |
| Alternate Name(s) |
2-[(E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-10-[(4-methoxyphenyl)methoxy]-5-methyldec-2-enyl]-6-methoxybenzoic acid methyl ester
Methyl 2-[(E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-10-[(4-methoxyphenyl)methoxy]-5-methyldec-2-enyl]-6-methoxybenzoate
Methyl 2-[(E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-10-[(4-methoxyphenyl)methoxy]-5-methyl-dec-2-enyl]-6-methoxy-benzoate
Methyl 2-methoxy-6-[(E,5S,6R,8R)-6-(methoxymethoxy)-10-[(4-methoxyphenyl)methoxy]-5-methyl-8-oxidanyl-dec-2-enyl]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H42O8 |
| InChI |
InChI=1S/C30H42O8/c1-22(9-6-7-10-24-11-8-12-27(35-4)29(24)30(32)36-5)28(38-21-33-2)19-25(31)17-18-37-20-23-13-15-26(34-3)16-14-23/h6-8,11-16,22,25,28,31H,9-10,17-21H2,1-5H3/b7-6+/t22-,25+,28+/m0/s1 |
| InChIKey |
WFRJFWPHFPOJPQ-PJLTVDDZSA-N |
| Molecular Weight |
530.658 g/mol |
| SMILES |
O[C@@](C[C@]([C@](C\C=C\Cc1c(C(=O)OC)c(OC)ccc1)(C)[H])(OCOC)[H])(CCOCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0006-9200000000-06c8cedd272e177baf20 |
| Source of Spectrum |
F-68-8135-20 |
| Wiley ID |
1573618 |
![Methyl 2-[(2E,5S,6R,8R)-8-Hydroxy}-10-[(4-methoxybenzyl)oxy]-6-methoxymethoxy-5-methyldec-2-enyl]-6-methoxybenzoate](/api/spectrum/AqF1Yn6CsRd/structure.png?h=300&w=458 "Methyl 2-[(2E,5S,6R,8R)-8-Hydroxy}-10-[(4-methoxybenzyl)oxy]-6-methoxymethoxy-5-methyldec-2-enyl]-6-methoxybenzoate")
