10,14,15-trimethoxy-4,20-dimethyl-28-oxa-4,20-diazaheptacyclo[27.2.2.1?,¹¹.1¹³,¹?.1²³,²?.0³,?.0²¹,³?]hexatriaconta-1(31),7,9,11(36),13,15,17(35),23(34),24,26,29,32-dodecaen-26-ol

AlkaPlorer ID: AK318953

Synonym: None

IUPAC Name: 10,14,15-trimethoxy-4,20-dimethyl-28-oxa-4,20-diazaheptacyclo[27.2.2.17,11.113,17.123,27.03,8.021,35]hexatriaconta-1(31),7(36),8,10,13(35),14,16,23(34),24,26,29,32-dodecaen-26-ol

Structure

SMILES: COC1=CC2=C3C=C1CC1=C(OC)C(OC)=CC4=C1C(CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)CC2N(C)CC3)N(C)CC4

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InChI: InChI=1S/C38H42N2O5/c1-39-14-12-25-19-27-20-30-37-26(21-36(43-4)38(30)44-5)13-15-40(2)32(37)17-24-8-11-33(41)35(18-24)45-28-9-6-23(7-10-28)16-31(39)29(25)22-34(27)42-3/h6-11,18-19,21-22,31-32,41H,12-17,20H2,1-5H3

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InChIKey: QRERZFJPBDZLNU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 606.7629999999999

TPSA: 63.63000000000001

MolLogP: 6.657900000000009

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information