| SpectraBase Spectrum ID |
Ix06HKyIbgY |
| Name |
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-10-hydroxy-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10.alpha.,10a.beta.)]- |
| CAS Registry Number |
81757-72-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c1-17(11-19)7-4-8-18(2)14-10-13(21-3)6-5-12(14)9-15(20)16(17)18/h5-6,10,15-16,19-20H,4,7-9,11H2,1-3H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey |
DJUHYNBGSCVDNL-TVFCKZIOSA-N |
| Molecular Weight |
290.403 g/mol |
| SMILES |
OC[C@]1(CCC[C@@]2([C@@]1([C@@](Cc1c2cc(cc1)OC)(O)[H])[H])C)C |
| SPLASH |
splash10-00fu-0290000000-caa9a94af59392c670e5 |
| Source of Spectrum |
B-35-195-0 |
| Synonyms |
(4alpha,5beta,6beta,10alpha)-12-methoxypodocarpa-8,11,13-triene-6,15-diol
12-Methoxypodocarpa-8,11,13-trien-19,6.beta.-diol |
| Wiley ID |
1293884 |
![1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-10-hydroxy-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10.alpha.,10a.beta.)]-](/api/spectrum/Ix06HKyIbgY/structure.png?h=300&w=458 "1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-10-hydroxy-6-methoxy-1,4a-dimethyl-, [1S-(1.alpha.,4a.alpha.,10.alpha.,10a.beta.)]-")
