LEUCOTHOL B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H32O5
Molecular Weight	352.4651
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@H]3[C@H](O)[C@]1(C[C@@]3(C)O)C[C@@]4(O)[C@@H](O)C(C)(C)[C@@H](O)C[C@]4([H])C2=C

InChI

InChIKey=LBZHIHYQQXRTHW-JBSRRLGSSA-N

InChI=1S/C20H32O5/c1-10-11-5-6-12-15(22)19(11,8-18(12,4)24)9-20(25)13(10)7-14(21)17(2,3)16(20)23/h11-16,21-25H,1,5-9H2,2-4H3/t11-,12+,13+,14-,15-,16-,18+,19+,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H32O5
Molecular Weight	352.4651
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:37:17 GMT 2023` Edited by `admin` on `Sat Dec 16 09:37:17 GMT 2023`
Record UNII	CR4C23ENJ8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LEUCOTHOL B

Common Name

English

5a,8-Methano-5aH-cyclohepta[b]naphthalene-2,4,4a,7,12(5H)-pentol, dodecahydro-3,3,7-trimethyl-11-methylene-, [2S-(2α,4α,4aβ,5aβ,7β,8β,10aα,11aα,12S*)]-

Systematic Name

English

(2S,10aα,11aα,12R)-Tetradecahydro-3,3,7-trimethyl-11-methylene-5aβ,8β-methano-5aH-cyclohepta[b]naphthalene-2α,4α,4aβ,7β,12-pentol

Systematic Name

English

Code System Code Type Description

PUBCHEM

162931689

Created by admin on Sat Dec 16 09:37:17 GMT 2023 , Edited by admin on Sat Dec 16 09:37:17 GMT 2023

PRIMARY

FDA UNII

CR4C23ENJ8

Created by admin on Sat Dec 16 09:37:17 GMT 2023 , Edited by admin on Sat Dec 16 09:37:17 GMT 2023

PRIMARY

CAS

38302-26-0

Created by admin on Sat Dec 16 09:37:17 GMT 2023 , Edited by admin on Sat Dec 16 09:37:17 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

EPA CompTox

DTXSID80959224

Created by admin on Sat Dec 16 09:37:17 GMT 2023 , Edited by admin on Sat Dec 16 09:37:17 GMT 2023

PRIMARY