| SpectraBase Spectrum ID |
8cGuVSbQiMm |
| Name |
(4aR,5S,6R,8aS)-6-Methoxy-1-(1,2,4a-trimethyl-5-methylenedecahydronaphthalen-1-ylmethyl)benzene-2,3-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-14-7-6-8-19-21(14,3)12-11-15(2)22(19,4)13-16-18(25-5)10-9-17(23)20(16)24/h9-10,15,19,23-24H,1,6-8,11-13H2,2-5H3/t15-,19-,21+,22+/m1/s1 |
| InChIKey |
RBEPNRRPKAZMFH-VVBCARDSSA-N |
| Molecular Weight |
344.495 g/mol |
| SMILES |
Oc1ccc(c(c1O)C[C@@]1([C@]2([C@@](C(=C)CCC2)(C)CC[C@]1(C)[H])[H])C)OC |
| SPLASH |
splash10-0udi-0900000000-3c1cf0d50794518bb399 |
| Source of Spectrum |
J-73-8038-34 |
| Wiley ID |
1668714 |
