[(1Z,4E,6Z,10E,21E)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(tert-butylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate

Modify Date: 2025-09-27 16:13:31

[(1Z,4E,6Z,10E,21E)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(tert-butylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate structure	Common Name	[(1Z,4E,6Z,10E,21E)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-21-[(tert-butylamino)methylidene]-2-azabicyclo[16.3.1]docosa-1,4,6,10,18-pentaen-9-yl] carbamate
	CAS Number	62177-10-0	Molecular Weight	643.76800
	Density	1.199g/cm3	Boiling Point	782.467ºC at 760 mmHg
	Molecular Formula	C₃₄H₄₉N₃O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	427.021ºC

Name	[(8E,12Z,14E,19E)-19-[(tert-butylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
Synonym	More Synonyms

Density	1.199g/cm3
Boiling Point	782.467ºC at 760 mmHg
Molecular Formula	C₃₄H₄₉N₃O₉
Molecular Weight	643.76800
Flash Point	427.021ºC
Exact Mass	643.34700
PSA	175.84000
LogP	4.67700
Index of Refraction	1.549
InChIKey	MCWXLLZNLHMYJE-DPMRUDTMSA-N
SMILES	COC1=C2CC(C)CC(OC)C(O)C(C)C=C(C)C(OC(N)=O)C(OC)C=CC=C(C)C(=O)NC(=C(C=NC(C)(C)C)C1=O)C2=O

Geldanaldehyd-tert-butylimin

19-Formylgeldanamycin tert-butylimine

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