(21R)-16,27-dimethoxy-7,22-dimethyl-14,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁰,¹³.1⁴,³⁰.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1(30),2,4(34),8,10,12,15,17,19(35),25,27,32,36-tridecaene

AlkaPlorer ID: AK561758

Synonym: None

IUPAC Name: (8E,21R)-16,27-dimethoxy-7,22-dimethyl-14,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.210,13.14,30.115,19.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),8,10(37),11,13(36),15,17,19(35),25,27,32-tridecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(/C=C3\C4=C(C=C5OC6=C(OC)C=C7CCN(C)[C@H](C2)C7=C6OC5=C4)CCN3C)C=C1

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InChI: InChI=1S/C36H34N2O5/c1-37-13-11-23-18-31-32-20-26(23)27(37)15-21-5-8-25(9-6-21)41-30-17-22(7-10-29(30)39-3)16-28-34-24(12-14-38(28)2)19-33(40-4)35(42-31)36(34)43-32/h5-10,15,17-20,28H,11-14,16H2,1-4H3/b27-15+/t28-/m1/s1

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InChIKey: WQBWUPDWIMCJGI-CBDLDADJSA-N

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Properties Information

Molecule Weight: 574.6770000000004

TPSA: 52.63

MolLogP: 7.465200000000007

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information