Wort­man­nin CAS 19545-26-7

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Iden­ti­fi­ca­tion

CAS Number

19545-26-7

Name

Wort­man­nin

Syn­onyms

Val­i­dat­ed by Experts, Val­i­dat­ed by Users, Non-Val­i­­dat­ed, Removed by Users
(1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate [ACD/IUPAC Name]
(1S,6bR,9aS,11R,11bR)-1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl-acetat [Ger­man] [ACD/IUPAC Name]
(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHY­LOXY)METHYL]-3,6,9-TRI­OXO-1,6,6B,7,8,9,9A,10,11,11B-DEC­AHY­DRO-3H-FURO[4,3,2-DE]INDE­NO[4,5-H][2]BEN­ZOPY­RAN-11-YL ACETATE
19545-26-7 [RN]
200-835-2 [EINECS]
3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)- [ACD/​Index Name]
67676 [Beil­stein]
Acé­tate de (1S,6bR,9aS,11R,11bR)-1-(méthoxyméthyl)-9a,11b-diméthyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-décahydro-3H-furo[4,3,2-de]indéno[4,5-h]isochromén-11-yle [French] [ACD/IUPAC Name]
CB9641000
MFCD00133927
Wart­man­nin
Wort­man­nin [Wiki]
XVA4O219QW
(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl acetate
(1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadeca-2(10),12(19),14-trien-3-yl acetate
(1R,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b- decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate
(1S,6bR,9aS,11R,11bR)-1-(methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-3,6,6b,7,8,9,9a,10,11,11b-decahydro-1H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate
(1S,6bR,9aS,11R,11bR)-9a,11b-dimethyl-1-[(methyloxy)methyl]-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h]isochromen-11-yl acetate
(1α,11α)-11-(Acetyloxy)-1-(methoxymethyl)-2-oxaandrosta-5,8-dieno(6,5,4-bc)furan-3,7,17-trione
[19545-26-7] [RN]
115-88-8 [RN]
2-Oxaandrosta-5,8-dieno[6,5,4-bc]furan-3,7,17-trione, 11-(acetyloxy)-1-(methoxymethyl)-, (1α,11α)-
3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione, 11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-
3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione,11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-,(1S,6bR,9aS,11R,11bR)-
509095-08-3 [RN]
606-337-5 [EINECS]
6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, (1S,6bR,9aS,11R,11bR)-
ACon0_​000951
Antibi­ot­ic SL-2052
antibi­ot­ic SL-2052|KY 12420
BS-16306
BSPBio_​001232
KY 12420, MLCK Inhibitor II
KY12420
KY-12420
MEGxm0_​000446
NCGC00163485-01
octahydro-1-(methoxymethyl)-9a,11b-dimethyl-, [1S-(1α,6baα,9aβ,11α,11bβ)]-
SL-2052 ;KY-12420
UNII :XVA4O219QW
UNII-XVA4O219QW
WORT­MANIN
Wort­man­nin – CAS 19545-26-7 – Cal­biochem
Wort­man­nin, from Peni­cil­li­um funicu­lo­sum
Wort­man­nin, Peni­cil­li­um funicu­lo­sum
Wort­man­nin ; from Peni­cil­li­um funiculosum

SMILES

CC(=O)O[C@@H]1C[C@]2([C@@H](CCC2=O)C3=C1[C@@]4(c5c(coc5C3=O)C(=O)O[C@@H]4COC)C)C

Std­InChI

InChI=1S/C23H24O8/c1-10(24)30-13-7-22(2)12(5-6-14(22)25)16-18(13)23(3)15(9-28-4)31-21(27)11-8-29-20(17(11)23)19(16)26/h8,12-13,15H,5-7,9H2,1-4H3/t12-,13+,15+,22-,23-/m0/s1

Std­InChIKey

QDL­HCM­PX­EPAAMD-QAI­W­C­SMK­SA-N

Mol­e­c­u­lar Formula

C₂₃H₂₄O₈

Mol­e­c­u­lar Weight

428.432

EINECS

606-337-5

Beil­stein Reg­istry Number

67676

MDL Number

MFCD00133927

Prop­er­ties

Appear­ance

White or off-white powder

Struc­ture

struc­ture of Wort­man­nin CAS 19545-26-7

Safe­ty Data

Sym­bol

GHS06

Sig­nal Word

Warn­ing

Haz­ard statements

Pre­cau­tion­ary Statements

WGK Germany

3

MSDS Download

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our 

Iden­ti­fi­ca­tion Methods

HPLC

Puri­ty

98% min

Shelf Life

1 year

Stor­age

Store at -20°C for long time, sealed and away from light.

Known Appli­ca­tion

Wort­man­nin CAS 19545-26-7 is a fun­gal metabo­lite, a prod­uct of Peni­cil­li­um, and a spe­cif­ic inhibitor of phos­phatidyli­nos­i­tol 3-kinase (PI3K). Main­ly used in phar­ma­ceu­ti­cal intermediates.

Gen­er­al View of Documents

Links

This prod­uct is devel­oped by our R&D com­pa­ny Cam­ing Phar­ma­ceu­ti­cal Lim­it­ed (http://​www​.cam​ing​.com/).

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