 Home > Encyclopedia > (3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol structure

CAS No:
38598-35-5
Formula:
C20H30O3
Chemical Name:
(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol
Synonyms:
6,9-Epoxycyclohept[e]indene-8-methanol,2,3,3a,4,5,5a,6,9,10,10a-decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-,(3aR,5aR,6R,9R,10aR)-;6,9-Epoxycyclohept[e]indene-8-methanol,2,3,3a,4,5,5a,6,9,10,10a-decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-,[3aR-(3aα,5aβ,6β,9β,10aα)]-;(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol;Cyathin A3;Tetrahydrogossypibetilene;11081-22-4

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Description

Cyathin A3 is a diterpenoid.

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol Basic Attributes

Molecular Weight：

318.4

Exact Mass：

318.45

DSSTox ID：

DTXSID90331719

Drug Information

MeSH Entry Terms：

cyathin A(3)

Computed Properties

Molecular Weight:318.4
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:318.21949481
Monoisotopic Mass:318.21949481
Topological Polar Surface Area:57.5
Heavy Atom Count:23
Complexity:586
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

Description
Basic Attributes
Drug Information
Computed Properties

(3aR,5aR,6R,9R,10aR)-2,3,3a,4,5,5a,6,9,10,10a-Decahydro-6-hydroxy-3a,5a-dimethyl-1-(1-methylethyl)-6,9-epoxycyclohept[e]indene-8-methanol

SDS

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