| SpectraBase Spectrum ID |
5XHByBpqZQt |
| Name |
4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]- |
| CAS Registry Number |
66656-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-6-19(4)10-7-14-13(12-19)15(21)11-16-18(2,3)9-8-17(22)20(14,16)5/h6,12,14-17,21-22H,1,7-11H2,2-5H3/t14-,15+,16-,17-,19-,20+/m1/s1 |
| InChIKey |
VSBFKAAGKLFVGQ-XTMWUNHTSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](C[C@@](C=3[C@]2(CC[C@](C3)(C=C)C)[H])(O)[H])(C(CC1)(C)C)[H])C)[H] |
| SPLASH |
splash10-0udr-0089000000-cd8c0d14415734194593 |
| Source of Spectrum |
K-111-851-0 |
| Synonyms |
(1beta,5beta,7beta,9beta,10alpha)-pimara-8(14),15-diene-1,7-diol
1.beta.,7.alpha.-dihydroxysandaracopimar-8(14),15-diene |
| Wiley ID |
1306854 |
![4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]-](/api/spectrum/5XHByBpqZQt/structure.png?h=300&w=458 "4,9-Phenanthrenediol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4R-(4.alpha.,4a.alpha.,4b.beta.,7.beta.,9.beta.,10a.beta.)]-")
