CEPHARANTHINE

(14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),31,34-dodecaene

CAS: 481-49-2

Molecular Formula	`C37H38N2O6`
Molecular Weight	606.7 g/mol
LogP	6.5
Topological Polar Surface Area	61.9 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	2
Exact Mass	606.273
Heavy Atoms	45
Complexity	994.0

Chemical Identifiers

CAS Number	481-49-2
SMILES	`CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3`
InChIKey	`YVPXVXANRNDGTA-WDYNHAJCSA-N`

📖 Product Overview

CEPHARANTHINE (CAS: 481-49-2) is a chemical compound with molecular formula C37H38N2O6 and molecular weight 606.7 g/mol. Its IUPAC systematic name is (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),31,34-dodecaene. LogP 6.5 Topological Polar Surface Area 61.9 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 8 Rotatable Bonds 2 Exact Mass 606.273 Heavy Atoms 45 Complexity 994.0 InChI Key: YVPXVXANRNDGTA-WDYNHAJCSA-N. SMILES: CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3.

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