Compound C31H47NO10

[(1R,6S,9S,10R,11S,12S,14R,19S,22R,23R,25R)-23-acetyloxy-1,10,11,12,14-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] acetate

CAS: 24158-21-2

Molecular Formula	`C31H47NO10`
Molecular Weight	593.7 g/mol
LogP	-0.1
Topological Polar Surface Area	166.0 A2
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	11
Rotatable Bonds	4
Exact Mass	593.32
Heavy Atoms	42
Complexity	1220.0

Chemical Identifiers

CAS Number	24158-21-2
SMILES	`CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)O)O)(C)O`
InChIKey	`RCNOCCZJZIKCMZ-PSODFFRQSA-N`

📖 Product Overview

Compound C31H47NO10 (CAS: 24158-21-2) is a chemical compound with molecular formula C31H47NO10 and molecular weight 593.7 g/mol. Its IUPAC systematic name is [(1R,6S,9S,10R,11S,12S,14R,19S,22R,23R,25R)-23-acetyloxy-1,10,11,12,14-pentahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] acetate. LogP -0.1 Topological Polar Surface Area 166.0 A2 Hydrogen Bond Donors 5 Hydrogen Bond Acceptors 11 Rotatable Bonds 4 Exact Mass 593.32 Heavy Atoms 42 Complexity 1220.0 InChI Key: RCNOCCZJZIKCMZ-PSODFFRQSA-N. SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C)OC(=O)C)C)O)O)O)(C)O.

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