(10S,11R,12R,13S,14R)-14-(3,4-dimethoxyphenyl)-10,11-dihydroxy-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: AK101803
Synonym: None
IUPAC Name: (10S,11R,12R,13S,14R)-14-(3,4-dimethoxyphenyl)-10,11-dihydroxy-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=C1OC
InChI: InChI=1S/C30H31NO9/c1-31(2)28(33)22-23(16-9-7-6-8-10-16)30(17-11-12-18(35-3)19(13-17)36-4)29(34,27(22)32)24-20(40-30)14-21-25(26(24)37-5)39-15-38-21/h6-14,22-23,27,32,34H,15H2,1-5H3/t22-,23-,27-,29+,30+/m1/s1
InChIKey: PMZWOTYETIZKIT-FBXUSQSGSA-N
Source
Properties Information
Molecule Weight: 549.5760000000001
TPSA？: 116.15
MolLogP？: 2.779300000000001
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|