(1R,16R)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene-9,21,25-triol

AlkaPlorer ID: AK144196

Synonym: None

IUPAC Name: (1R,16R)-10-methoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21,25-triol

Structure

SMILES: COC1=C(O)C2=C3C(=C1)CCN(C)[C@@H]3CC1=CC=C(O)C(=C1)OC1=C(O)C=C3CCN(C)[C@H](CC4=CC=C(C=C4)O2)C3=C1

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InChI: InChI=1S/C35H36N2O6/c1-36-12-10-22-17-29(39)31-19-25(22)26(36)14-20-4-7-24(8-5-20)42-35-33-23(18-32(41-3)34(35)40)11-13-37(2)27(33)15-21-6-9-28(38)30(16-21)43-31/h4-9,16-19,26-27,38-40H,10-15H2,1-3H3/t26-,27-/m1/s1

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InChIKey: KOFWKVJRSNUJGT-KAYWLYCHSA-N

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Reference

PubChem CID: 162935940

SuperNatural Ⅲ: SN0190930-03

NPASS: NPC101556

Properties Information

Molecule Weight: 580.6810000000003

TPSA: 94.86

MolLogP: 6.253400000000007

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information