2D Chemical StructureDatabase ID 72376
SMILESC1OC2=C(O1)C(=C3C(=C2)C4=C[C@@H]([C@H]([C@H]([C@@H]4NC3=O)O)O)O)O
——
Structure data verified · Database ID 72376

Chemical Intermediate

(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

CAS 29477-83-6Product ID 689192
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
IUPAC Name—
CAS Number29477-83-6
Database ID72376
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one

(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one (CAS 29477-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number29477-83-6
Database ID72376
Molecular Formula—
Updated2023-01-08

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CAS 29477-83-6(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
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