| SpectraBase Spectrum ID |
6jlBBsg0y55 |
| Name |
1,3,6-heptane-1,1-d(2)-triol, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-2-methyl-, [2R-[2.alpha.(2S*,3R*,6S*),3a.alpha.,4a.beta.,8a.beta.,8a.beta.]]- |
| CAS Registry Number |
105969-69-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H40D2O4 |
| InChI |
InChI=1S/C24H42O4/c1-15-7-8-18-17(11-15)13-24(6)20(22(18,3)4)12-21(28-24)23(5,27)10-9-19(26)16(2)14-25/h11,16-21,25-27H,7-10,12-14H2,1-6H3/t16-,17-,18-,19-,20+,21?,23+,24?/m1/s1/i14D2 |
| InChIKey |
ZXUOREZURLUTSE-JPFGSTOLSA-N |
| Molecular Weight |
396.608 g/mol |
| SMILES |
OC([C@]([C@@](CC[C@@](C1OC2([C@](C(C)(C)[C@]3([C@@](C2)(C=C(CC3)C)[H])[H])(C1)[H])C)(O)C)(O)[H])(C)[H])([2D])[2D] |
| SPLASH |
splash10-0002-0900000000-6f5cf2198054e6de8db0 |
| Source of Spectrum |
J-52-341-7 |
| Wiley ID |
1366790 |
![1,3,6-heptane-1,1-d(2)-triol, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-2-methyl-, [2R-[2.alpha.(2S*,3R*,6S*),3a.alpha.,4a.beta.,8a.beta.,8a.beta.]]-](/api/spectrum/6jlBBsg0y55/structure.png?h=300&w=458 "1,3,6-heptane-1,1-d(2)-triol, 6-(2,3,3a,4,4a,5,6,8a,9,9a-decahydro-4,4,7,9a-tetramethylnaphtho[2,3-b]furan-2-yl)-2-methyl-, [2R-[2.alpha.(2S*,3R*,6S*),3a.alpha.,4a.beta.,8a.beta.,8a.beta.]]-")
