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Shionone

Shionone structure

CAS No:
10376-48-4
Formula:
C30H50O
Chemical Name:
Shionone
Synonyms:
2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-;D-Homo-5α-androstan-17-one,3α,5,8,17aβ-tetramethyl-3-(4-methyl-3-pentenyl)-;Shionone;D:A-Friedo-18,19-secolup-19-en-3-one;2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-pentenyl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-;(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-Hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-2(1H)-chrysenone;Shionon;2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-pentenyl)-,[1R-(1α,4aβ,4bα,6aβ,8β,10aα,10bβ,12aα)]-;1411-04-7;6669-96-1
Categories:
Biochemical Engineering > Plant Extracts

Description

ChEBI: A tetracyclic triterpenoid that is perhydrochrysene which is substituted by methyl groups at positions 1, 4bbeta, 6aalpha, 8beta, 10abeta and 12a positions, by a 4-methylpent-3-enyl group t the 8alpha position, and with an oxo group at position 2.

Shionone Basic Attributes

Molecular Weight：

426.72

Exact Mass：

426.72

HScode：

29143990

Characteristics

PSA：

17.1

XLogP3：

11.00

Density：

0.941±0.06 g/cm3(Predicted)

Melting Point：

158.5-159.5 °C

Boiling Point：

485.6±14.0 °C(Predicted)

Flash Point：

200.5±15.1 °C

Refractive Index：

1.498

Specific rotation：

D26.5 -56.1° (c = 1.07 in chloroform)

Safety Information

safety instructions：

24/25

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