SpectraBase Spectrum ID |
CzyMQNyesrp |
Name |
2,6-Phenanthrenediol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]- |
CAS Registry Number |
564-73-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O2 |
InChI |
InChI=1S/C20H30O2/c1-12(2)14-10-13-6-7-17-19(3,4)18(22)8-9-20(17,5)15(13)11-16(14)21/h10-12,17-18,21-22H,6-9H2,1-5H3/t17-,18-,20+/m0/s1 |
InChIKey |
ODFCWXVQZAQDSO-CMKODMSKSA-N |
Molecular Weight |
302.458 g/mol |
SMILES |
Oc1c(cc2c([C@]3(CC[C@@](C([C@@]3(CC2)[H])(C)C)(O)[H])C)c1)C(C)C |
SPLASH |
splash10-0uxr-3982000000-698cb5b2a665e25ef3cb |
Source of Spectrum |
T-67-4028-0 |
Synonyms |
Abieta-8,11,13-triene-3,12-diol
(+)-Hinokiol
1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
Hinokiol
Podocarpa-8,11,13-triene-3.beta.,12-diol, 13-isopropyl-
(2S,4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol |
Wiley ID |
44953 |