PRZEWALSKIN B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26O4
Molecular Weight	330.418
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=C[C@]23CC[C@@H]4C(=CCCC4(C)C)[C@H]2OC(=O)[C@]3(O)C1=O

InChI

InChIKey=XENNDAKNPKZKFC-BGRCLHOASA-N

InChI=1S/C20H26O4/c1-11(2)13-10-19-9-7-14-12(6-5-8-18(14,3)4)16(19)24-17(22)20(19,23)15(13)21/h6,10-11,14,16,23H,5,7-9H2,1-4H3/t14-,16-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H26O4
Molecular Weight	330.418
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:30:23 GMT 2025` Edited by `admin` on `Wed Apr 02 08:30:23 GMT 2025`
Record UNII	B5MGR8G3HH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PRZEWALSKIN B

Common Name

English

(-)-PRZEWALSKIN B

Preferred Name

English

(4BR,6AR,9AR,11AS)-1,3,4B,10,11,11A-HEXAHYDRO-6A-HYDROXY-1,1-DIMETHYL-8-(1-METHYLETHYL)-2H,6H-CYCLOPENTA(C)NAPHTHO(1,2-B)FURAN-6,7(6AH)-DIONE

Systematic Name

English

PRZEWALSKIN B [MI]

Common Name

English

2H,6H-CYCLOPENTA(C)NAPHTHO(1,2-B)FURAN-6,7(6AH)-DIONE, 1,3,4B,10,11,11A-HEXAHYDRO-6A-HYDROXY-1,1-DIMETHYL-8-(1-METHYLETHYL)-, (4BR,6AR,9AR,11AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

B5MGR8G3HH

Created by admin on Wed Apr 02 08:30:23 GMT 2025 , Edited by admin on Wed Apr 02 08:30:23 GMT 2025

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PUBCHEM

51002763

Created by admin on Wed Apr 02 08:30:23 GMT 2025 , Edited by admin on Wed Apr 02 08:30:23 GMT 2025

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MERCK INDEX

m11816

Created by admin on Wed Apr 02 08:30:23 GMT 2025 , Edited by admin on Wed Apr 02 08:30:23 GMT 2025

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CAS

924896-96-8

Created by admin on Wed Apr 02 08:30:23 GMT 2025 , Edited by admin on Wed Apr 02 08:30:23 GMT 2025

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