SpectraBase Spectrum ID |
4XGVhcivog6 |
Name |
(1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-4b,8,8,10a-tetramethyl-1,2-phenanthrene-di-methanol |
Alternate Name(s) |
12-Isocopalene-15,16-diol
1,2-Phenanthrenedimethanol, 1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-4b,8,8,10a-tetramethyl-, (1.alpha.,4a.beta.,4b.alpha.,8a.beta.,10a.alpha.)-(.+-.)-
12-iso-copalene-15,16-diol1,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-4b,8,8,10a-tetramethyl-1,2-bis-methanol
4,14-di-de-carboxyl-4-methyl-13,14-di-(hydroxymethyl)-iso-agathic acid
[(14beta)-13-(hydroxymethyl)-8-methylpodocarp-12-en-14-yl]methanol |
CAS Registry Number |
79254-02-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O2 |
InChI |
InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)16(18)8-11-19(3)15(13-22)14(12-21)6-7-17(19)20/h6,15-17,21-22H,5,7-13H2,1-4H3/t15-,16+,17+,19+,20+/m1/s1 |
InChIKey |
BYRWIOZWTAEHKN-ORZNMBHWSA-N |
Molecular Weight |
306.490 g/mol |
SMILES |
OC[C@@]1(C(CO)=CC[C@]2([C@]1(CC[C@]1(C(CCC[C@]21C)(C)C)[H])C)[H])[H] |
SPLASH |
splash10-052f-0941000000-068ff3682c78d895cbdb |
Source of Spectrum |
J-46-4857-0 |
Wiley ID |
1308562 |