Thalidasine; O7,N2-Di-de-Me 

AlkaPlorer ID: AK315775

Synonym: N-Demethylthalrugosidine, Northalrugosidine 

IUPAC Name: 10,11,16,27-tetramethoxy-4-methyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7(12),8,10,14(36),15,17,24(35),25,27,30,33-dodecaen-15-ol

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1C3=C(CCN1C)C(=C(OC)C(OC)=C3)OC1=C(O)C(OC)=CC3=C1C(C2)NCC3

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InChI: InChI=1S/C37H40N2O7/c1-39-15-13-25-26-20-32(43-4)36(44-5)35(25)46-37-33-23(19-31(42-3)34(37)40)12-14-38-27(33)16-22-8-11-29(41-2)30(18-22)45-24-9-6-21(7-10-24)17-28(26)39/h6-11,18-20,27-28,38,40H,12-17H2,1-5H3

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InChIKey: MSEKZZNGEVAPPO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 624.7340000000002

TPSA: 90.88

MolLogP: 6.525800000000008

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information