| SpectraBase Spectrum ID |
EJRVOM0rMxo |
| Name |
2,10a(1H)-Phenanthrenedimethanol, dodecahydro-4b,8,8-trimethyl-, [2R-(2.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]- |
| CAS Registry Number |
84105-06-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O2 |
| InChI |
InChI=1S/C19H34O2/c1-17(2)8-4-9-18(3)15(17)7-10-19(13-21)11-14(12-20)5-6-16(18)19/h14-16,20-21H,4-13H2,1-3H3/t14-,15+,16-,18+,19+/m1/s1 |
| InChIKey |
FXHDRTVZFYFDEI-LHHMMCJZSA-N |
| Molecular Weight |
294.479 g/mol |
| SMILES |
OC[C@@]1(CC[C@]2([C@@](CO)(CC[C@@]3([C@@]2(CCCC3(C)C)C)[H])C1)[H])[H] |
| SPLASH |
splash10-0002-4940000000-0928862f42c3323b75da |
| Source of Spectrum |
B-35-1705-0 |
| Synonyms |
17-nor-15,16-seco-8.beta.,13.beta.-kaurane-15,16-diol
[(13beta)-13-(hydroxymethyl)podocarpan-8-yl]methanol |
| Wiley ID |
1297689 |
![2,10a(1H)-Phenanthrenedimethanol, dodecahydro-4b,8,8-trimethyl-, [2R-(2.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]-](/api/spectrum/EJRVOM0rMxo/structure.png?h=300&w=458 "2,10a(1H)-Phenanthrenedimethanol, dodecahydro-4b,8,8-trimethyl-, [2R-(2.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)]-")
