(10S,11R,12R,13S,14R)-10,11-dihydroxy-14-(2-hydroxy-3,4-dimethoxyphenyl)-8-methoxy-N,N-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1(9),2,7-triene-12-carboxamide
AlkaPlorer ID: AK251662
Synonym: None
IUPAC Name: (10S,11R,12R,13S,14R)-10,11-dihydroxy-14-(2-hydroxy-3,4-dimethoxyphenyl)-8-methoxy-N,N-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8-triene-12-carboxamide
Structure
SMILES: COC1=CC=C([C@@]23OC4=CC5=C(OCO5)C(OC)=C4[C@]2(O)[C@H](O)[C@H](C(=O)N(C)C)[C@H]3C2=CC=CC=C2)C(O)=C1OC
InChI: InChI=1S/C30H31NO10/c1-31(2)28(34)20-21(15-9-7-6-8-10-15)30(16-11-12-17(36-3)24(37-4)23(16)32)29(35,27(20)33)22-18(41-30)13-19-25(26(22)38-5)40-14-39-19/h6-13,20-21,27,32-33,35H,14H2,1-5H3/t20-,21-,27-,29+,30+/m1/s1
InChIKey: ASMWUNIIUGWPST-VEHKLXOOSA-N
Source
Properties Information
Molecule Weight: 565.5750000000002
TPSA？: 136.38
MolLogP？: 2.484900000000001
Number of H-Donors: 3
Number of H-Acceptors: 10
RingCount: 6
Activities Information
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