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

C[C@@]1(O)C[C@@]23C[C@@]4(O)[C@@H](O)C(C)(C)[C@@H](O)C[C@@H]4C(=C)[C@@H]2CC[C@@H]1[C@@H]3O

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 `Mon Mar 31 22:45:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:28 GMT 2025`
Record UNII	CR4C23ENJ8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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-(2?,4?,4a?,5a?,7?,8?,10a?,11a?,12S*)]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

162931689

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

PRIMARY

FDA UNII

CR4C23ENJ8

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

PRIMARY

CAS

38302-26-0

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

EPA CompTox

DTXSID80959224

Created by admin on Mon Mar 31 22:45:28 GMT 2025 , Edited by admin on Mon Mar 31 22:45:28 GMT 2025

PRIMARY