CAS Registry Number®
511-15-9
CAS Name
(+)-Totarol
Molecular Formula
C20H30O
Molecular Mass
286.45
Compound Properties
-
Melting Point (1)
128-129 °C
Source(s)
- (1) Brandt, C. W.; New Zealand Journal of Science and Technology, Section A: Agricultural Research Section, (1951), 33B(No. 1), 30-7, CAplus
Other Names and Identifiers
InChI
InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17-,20+/m0/s1
InChIKey
InChIKey=ZRVDANDJSTYELM-FXAWDEMLSA-N
SMILES
C[C@@]12C=3C(=C(C(C)C)C(O)=CC3)CC[C@]1(C(C)(C)CCC2)[H]
Canonical SMILES
OC1=CC=C2C(=C1C(C)C)CCC3C2(C)CCCC3(C)C
Other Names for this Substance
- 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS,8aS)-
- Podocarpa-8,11,13-trien-13-ol, 14-isopropyl-
- Totarol
- 2-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-, (4bS–trans)-
- (4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-2-phenanthrenol
- (+)-Totarol
- NSC 299936
- trans-Totarol
- (4AS,10aS)-7-Hydroxy-8-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
- (4bS–trans)-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-1-(1-isopropyl)-2-phenanthrenol
Deleted or Replaced CAS Registry Numbers
1212475-14-3
