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(+)-Totarol

(+)-Totarol structure

(+)-Totarol 

structure
  • CAS No:

    511-15-9

  • Formula:

    C20H30O

  • Chemical Name:

    (+)-Totarol

  • Synonyms:

    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;1212475-14-3

  • Categories:

    Cosmetic Ingredient  >  Antioxidant Ingredient

Description

ChEBI: A natural product found in Biota orientalis.


Totarol is a diterpenoid. It has a role as a metabolite.

(+)-Totarol Basic Attributes

286.45

286.45

67NH2854WW

DTXSID9047752

Characteristics

20.2

8.76

0.9±0.1 g/cm3

128-129 °C

346.1±37.0 °C at 760 mmHg

163.0±15.1 °C

1.513

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

14-isopropylpodocarpa-8,11,13-trien-13-ol

(+)-Totarol Use and Manufacturing

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C20 isoprenoids (diterpenes) [PR0104]

Computed Properties

Molecular Weight:286.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:286.229665576
Monoisotopic Mass:286.229665576
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:385
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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