| SpectraBase Spectrum ID |
1LZxvq4YIXE |
| Name |
[3-acetoxy-6-[(E)-5-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-1,1-dimethyl-hex-4-enoxy]-4,5-dihydroxy-tetrahydropyran-2-yl]methyl acetate |
| Alternate Name(s) |
[3-acetyloxy-6-[(E)-6-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-2-methyl-hept-5-en-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]methyl ethanoate
[3-acetyloxy-6-[(E)-6-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-2-methylhept-5-en-2-yl]oxy-4,5-dihydroxyoxan-2-yl]methyl acetate
Acetic acid [3-acetyloxy-6-[(E)-6-[(1S,3E,7E)-4,8-dimethyl-1-cyclodeca-3,7-dienyl]-2-methylhept-5-en-2-yl]oxy-4,5-dihydroxy-2-oxanyl]methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O8 |
| InChI |
InChI=1S/C30H48O8/c1-19-10-8-11-20(2)14-16-24(15-13-19)21(3)12-9-17-30(6,7)38-29-27(34)26(33)28(36-23(5)32)25(37-29)18-35-22(4)31/h10,12,14,24-29,33-34H,8-9,11,13,15-18H2,1-7H3/b19-10+,20-14+,21-12+/t24-,25+,26+,27+,28-,29-/m0/s1 |
| InChIKey |
SIBSUOICZHROMU-WKANXDSWSA-N |
| Molecular Weight |
536.706 g/mol |
| SMILES |
O[C@]1([C@]([C@](O[C@]([C@@]1(O)[H])(OC(CC\C=C\([C@@]1(C\C=C\(CC\C=C\(CC1)C)C)[H])C)(C)C)[H])(COC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-01b9-6910000000-af80540ff9ea3d22291a |
| Source of Spectrum |
J-62-7188-3 |
| Wiley ID |
1404092 |
![[3-acetoxy-6-[(E)-5-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-1,1-dimethyl-hex-4-enoxy]-4,5-dihydroxy-tetrahydropyran-2-yl]methyl acetate](/api/spectrum/1LZxvq4YIXE/structure.png?h=300&w=458 "[3-acetoxy-6-[(E)-5-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-1,1-dimethyl-hex-4-enoxy]-4,5-dihydroxy-tetrahydropyran-2-yl]methyl acetate")
