KAHWEOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26O3
Molecular Weight	314.4186
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@]12C=CC3=C(C=CO3)[C@H]1CC[C@@]45C[C@@H](CC[C@@H]24)[C@@](O)(CO)C5

InChI

InChIKey=JEKMKNDURXDJAD-HWUKTEKMSA-N

InChI=1S/C20H26O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h5-7,9,13,15,17,21-22H,2-4,8,10-12H2,1H3/t13-,15-,17+,18-,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26O3
Molecular Weight	314.4186
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:47:00 GMT 2025` Edited by `admin` on `Mon Mar 31 21:47:00 GMT 2025`
Record UNII	KX95B6688Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KAHWEOL

Common Name

English

(3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b-Decahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol

Preferred Name

English

5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, (3bS,5aS,7R,8R,10aR,10bS)-

Systematic Name

English

5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol, 3b,4,5,6,7,8,9,10,10a,10b-decahydro-7-hydroxy-10b-methyl-, [3bS-(3b?,5a?,7?,8?,10a?,10b?)]-

Systematic Name

English

Code System Code Type Description

FDA UNII

KX95B6688Y