(1S,11S,13S,14R,15S,16S)-15-hydroxy-14-methoxy-5,7,21-trioxa-20-azahexacyclo[11.4.3.1¹¹,¹⁴.0¹,¹³.0²,¹⁰.0⁴,⁸]henicosa-2(10),3,8-trien-16-yl 4-hydroxy-3-methoxybenzoate

AlkaPlorer ID: AK347864

Synonym: None

IUPAC Name: [(1S,11S,13S)-15-hydroxy-14-methoxy-5,7,21-trioxa-20-azahexacyclo[11.4.3.111,14.01,13.02,10.04,8]henicosa-2,4(8),9-trien-16-yl] 4-hydroxy-3-methoxybenzoate

Structure

SMILES: COC1=CC(C(=O)OC2C[C@]34CCN[C@@]35C[C@H](OC5(OC)C2O)C2=CC3=C(C=C24)OCO3)=CC=C1O

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InChI: InChI=1S/C26H27NO9/c1-31-17-7-13(3-4-16(17)28)23(30)35-21-10-24-5-6-27-25(24)11-20(36-26(25,32-2)22(21)29)14-8-18-19(9-15(14)24)34-12-33-18/h3-4,7-9,20-22,27-29H,5-6,10-12H2,1-2H3/t20-,21?,22?,24-,25-,26?/m0/s1

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InChIKey: BTDVYOKUHWMJJD-BDHAIAMPSA-N

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Source

Properties Information

Molecule Weight: 497.5000000000002

TPSA: 124.94000000000004

MolLogP: 1.9073

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information