ISOFORSKOLIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H34O7
Molecular Weight	410.5012
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)O[C@@H]1[C@H](O)[C@@]2(C)O[C@](C)(CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@H]13)C=C

InChI

InChIKey=CLOQVZCSBYBUPB-KGGHGJDLSA-N

InChI=1S/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(28-12(2)23)17(26)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3/t13-,15-,16-,17-,19-,20-,21+,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H34O7
Molecular Weight	410.5012
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:31:27 GMT 2025` Edited by `admin` on `Mon Mar 31 22:31:27 GMT 2025`
Record UNII	256AFQ3YUN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ISOFORSKOLIN

Common Name

English

6.BETA.-ACETOXY-8,13-EPOXY-1.ALPHA.,7.BETA.,9.ALPHA.-TRIHYDROXYLABD-14-EN-11-ONE

Preferred Name

English

EXCOLABDONE C

Common Name

English

ISOFORSKOLIN (CONSTITUENT OF FORSKOHLII) [DSC]

Common Name

English

1H-NAPHTHO(2,1-B)PYRAN-1-ONE, 6-(ACETYLOXY)-3-ETHENYLDODECAHYDRO-5,10,10B-TRIHYDROXY-3,4A,7,7,10A-PENTAMETHYL-, (3R-(3.ALPHA.,4A.BETA.,5.BETA.,6.BETA.,6A.ALPHA.,10.ALPHA.,10A.BETA.,10B.ALPHA.))-

Systematic Name

English

COLEONOL B

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20433992

Created by admin on Mon Mar 31 22:31:27 GMT 2025 , Edited by admin on Mon Mar 31 22:31:27 GMT 2025

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FDA UNII

256AFQ3YUN

Created by admin on Mon Mar 31 22:31:27 GMT 2025 , Edited by admin on Mon Mar 31 22:31:27 GMT 2025

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CAS

64657-21-2

Created by admin on Mon Mar 31 22:31:27 GMT 2025 , Edited by admin on Mon Mar 31 22:31:27 GMT 2025

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PUBCHEM

9549169

Created by admin on Mon Mar 31 22:31:27 GMT 2025 , Edited by admin on Mon Mar 31 22:31:27 GMT 2025

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