Home > Products > Inhibitors/Agonists P374 > (1R,2S,3S,4S,4aR)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

(1R,2S,3S,4S,4aR)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Catalog Number: EVT-255082

CAS Number: 96281-31-1

Molecular Formula: C14H15NO8

Molecular Weight: 325.27 g/mol

The product is for non-human research only. Not for therapeutic or veterinary use.

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Product Introduction

Description

Inhibitor of the cell cycle from G0/G1 to S phase with powerful antiparasite activity; High Quality Biochemicals for Research Uses

Properties

CAS Number

96281-31-1

Product Name

(1R,2S,3S,4S,4aR)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

IUPAC Name

(1R,2S,3S,4S,4aR)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

Molecular Formula

C14H15NO8

Molecular Weight

325.27 g/mol

InChI

InChI=1S/C14H15NO8/c16-8-5-3-1-4-13(23-2-22-4)9(17)6(3)14(21)15-7(5)10(18)12(20)11(8)19/h1,5,7-8,10-12,16-20H,2H2,(H,15,21)/t5?,7-,8-,10+,11+,12+/m1/s1

InChI Key

VREZDOWOLGNDPW-VYLNOMTASA-N

SMILES

C1OC2=C(O1)C(=C3C(=C2)C4C(C(C(C(C4O)O)O)O)NC3=O)O

Synonyms

(1R,2S,3S,4S,4aR,11bR)-1,2,3,4,7-pentahydroxy-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo [4,5-j]phenanthridin-6-one

Canonical SMILES

C1OC2=C(O1)C(=C3C(=C2)C4C(C(C(C(C4O)O)O)O)NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C(=C3C(=C2)C4[C@H]([C@@H]([C@@H]([C@H]([C@@H]4O)O)O)O)NC3=O)O

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