(21S)-10,15,26-trimethoxy-20-methyl-12,28-dioxa-4,20-diazaheptacyclo[27.2.2.1⁷,¹¹.1¹³,¹⁷.1²³,²⁷.0³,⁸.0²¹,³⁵]hexatriaconta-1(31),3,7,9,11(36),13(35),14,16,23(34),24,26,29,32-tridecaen-14-ol

AlkaPlorer ID: AK259294

Synonym: None

IUPAC Name: (21S)-10,15,26-trimethoxy-20-methyl-12,28-dioxa-4,20-diazaheptacyclo[27.2.2.17,11.113,17.123,27.03,8.021,35]hexatriaconta-1(31),3,7(36),8,10,13(35),14,16,23(34),24,26,29,32-tridecaen-14-ol

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1=NCCC3=C1C=C(OC)C(=C3)OC1=C(O)C(OC)=CC3=C1[C@H](C2)N(C)CC3

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InChI: InChI=1S/C36H36N2O6/c1-38-14-12-24-19-33(42-4)35(39)36-34(24)28(38)16-22-7-10-29(40-2)31(17-22)43-25-8-5-21(6-9-25)15-27-26-20-30(41-3)32(44-36)18-23(26)11-13-37-27/h5-10,17-20,28,39H,11-16H2,1-4H3/t28-/m0/s1

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InChIKey: JFSKADBFGYJFML-NDEPHWFRSA-N

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Source

Properties Information

Molecule Weight: 592.6920000000001

TPSA: 81.98

MolLogP: 6.675600000000007

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information