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(2S,3aR,5aS,5bR,9S,13S,14R,16aS,16bS)-13-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-9-ethyl-4,14-dimethyl-2-{[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,9H,10H,11H,12H,13H,14H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione

(2S,3aR,5aS,5bR,9S,13S,14R,16aS,16bS)-13-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-9-ethyl-4,14-dimethyl-2-{[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,9H,10H,11H,12H,13H,14H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione

CAS: 131929-63-0

Formula: C42H67NO10

SMILES: [H][C@@]1(CC[C@@H]([C@@H](C)O1)N(C)C)O[C@H]1CCC[C@H](CC)OC(=O)C[C@@H]2[C@@H]3C=C(C)[C@@H]4C[C@H](C[C@H]4[C@@H]3C=C2C(=O)[C@@H]1C)O[C@]1([H])O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1OC

IUPAC: (2S,3aR,5aS,5bR,9S,13S,14R,16aS,16bS)-13-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-9-ethyl-4,14-dimethyl-2-{[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione

InChI: InChI=1S/C42H67NO10/c1-11-26-13-12-14-35(53-37-16-15-34(43(6)7)24(4)49-37)23(3)38(45)33-20-31-29(32(33)21-36(44)51-26)17-22(2)28-18-27(19-30(28)31)52-42-41(48-10)40(47-9)39(46-8)25(5)50-42/h17,20,23-32,34-35,37,39-42H,11-16,18-19,21H2,1-10H3/t23-,24+,25-,

Composition: C (67.62%), H (9.05%), N (1.88%), O (21.45%)

Molar Mass: 745.995

Atom Count: 120

Heavy Atom Count: 53

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 17
Exact Mass 745.476497361
Formal Charge 0
FSP3 0.86
Hetero Ring Count 3
Hydrogen Bond Acceptor Count 10
Hydrogen Bond Donor Count 0
InChIKey RDECBWLKMPEKPM-HGCIXKBBSA-N
Lipinski's Rule of Five
Molar Refractivity 201.86
Topological Polar Surface Area 111.22
Polarizability 80.47
Ring Count 6
Rotatable Bond Count 9

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