 Home > Encyclopedia > (4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one

(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one

(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one structure

CAS No:
37905-07-0
Formula:
C20H26O3
Chemical Name:
(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one
Synonyms:
1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one,2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-,(4aR,6aS,7aR,11aS,11bR)-;1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one,2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-,[4aR-(4aα,6aS*,7aβ,11aα,11bβ)]-;(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one;Jolkinolide A
Categories:
Natural Products > Terpenes

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Description

ChEBI: A natural product found in Euphorbia fischeriana.

Jolkinolide A is a diterpene lactone. It has a role as a metabolite.

(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one Basic Attributes

Molecular Weight：

314.41864

Exact Mass：

314.42

NSC Number：

700085

Characteristics

PSA：

38.8

XLogP3：

4.70

Density：

1.2±0.1 g/cm3

Boiling Point：

479.5±45.0 °C at 760 mmHg

Flash Point：

206.7±23.3 °C

Refractive Index：

1.579

Drug Information

MeSH Entry Terms：

jolkinolide A

Computed Properties

Molecular Weight:314.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Exact Mass:314.18819469
Monoisotopic Mass:314.18819469
Topological Polar Surface Area:38.8
Heavy Atom Count:23
Complexity:685
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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