(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,
16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,
3-h]quinoline-14-one (Molecular Formula: C₂₃H₂₈N₂O₅)

Product Name:	(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b, 16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2, 3-h]quinoline-14-one
CAS Registry Number:	5892-11-5
EINECS:	206-614-7
Synonyms:	367869_ALDRICH;(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b, 16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2, 3-h]quinoline-14-one; MolPort-003-931-105; BB_NC-0718;SureCN7427549;hydrate;
Molecular Structure:
Molecular Formula:	C₂₃H₂₈N₂O₅
Molecular Weight:	412.47882
Density:	g/cm³
Boiling Point:	689.9 ℃/760 mmHg
Melting Point:	174-179℃
Flash Point:	371℃
Risk Codes:	S1:Keeplockedup.;S13:Keepawayfromfood,drinkandanimalfeedingstuffs.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;S61:Avoidreleasetotheenvironment.Refertospecialinstructions/Safetydatasheets.;
Safety Statements:	R26/28:Verytoxicbyinhalationandifswallowed.;R52/53:Harmfultoaquaticorganisms,maycauselong-termadverseeffectsintheaquaticenvironment.;
Hazard Symbols:	T+:Verytoxic;

(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one (Molecular Formula: C23H28N2O5)