Sarcophylline

AlkaPlorer ID: AK068193

Synonym: ''

IUPAC Name: (10S)-4,5-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaen-17-ol

Structure

SMILES: COC1=CC=C2C[C@H]3C4=C(C=CC(O)=C4OC2=C1OC)CCN3C

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InChI: InChI=1S/C19H21NO4/c1-20-9-8-11-4-6-14(21)18-16(11)13(20)10-12-5-7-15(22-2)19(23-3)17(12)24-18/h4-7,13,21H,8-10H2,1-3H3/t13-/m0/s1

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InChIKey: KMGQDULSBFBCAR-ZDUSSCGKSA-N

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Source

Properties Information

Molecule Weight: 327.3800000000001

TPSA: 51.16

MolLogP: 3.2868000000000013

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information