SpectraBase Spectrum ID |
1iQZP833C4 |
Name |
(9R,11S,14RS)-8,13-diacetoxy-11,14-epoxy-17-nor-8,9-secolabdan-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H40O6 |
InChI |
InChI=1S/C23H40O6/c1-15-23(7,29-17(3)25)14-18(28-15)20(26)22(6)12-9-11-21(4,5)19(22)10-8-13-27-16(2)24/h15,18-20,26H,8-14H2,1-7H3/t15?,18-,19-,20-,22-,23+/m0/s1 |
InChIKey |
CVXWPRNRSLGWIE-IVNDARHDSA-N |
Molecular Weight |
412.567 g/mol |
SMILES |
O[C@@]([C@]1(OC(C)[C@@](C1)(OC(=O)C)C)[H])([C@@]1([C@](C(C)(C)CCC1)(CCCOC(=O)C)[H])C)[H] |
SPLASH |
splash10-0gx0-0009300000-fcf09ed30cb2fa463c21 |
Source of Spectrum |
B-44-433-0 |
Synonyms |
(2S)-4-[(1R,6S)-6-[(R)-[(2S,4R)-4-(acetyloxy)-4,5-dimethyloxolan-2-yl](hydroxy)methyl]-2,2-dimethylcyclohexyl]butan-2-yl acetate
Acetic acid (3R,5S)-5-{(R)-[(1S,2S)-2-(3-acetoxy-propyl)-1,3,3-trimethyl-cyclohexyl]-hydroxy-methyl}-2,3-dimethyl-tetrahydro-furan-3-yl ester |
Wiley ID |
1374479 |