methyl (1R,4S,15R,16R,24S)-23-oxo-8,10-dioxa-5,18-diazaheptacyclo[14.5.2.1¹,¹⁵.0⁴,¹⁵.0⁶,¹⁴.0⁷,¹¹.0¹⁸,²⁴]tetracosa-6(14),7(11),12-triene-4-carboxylate

AlkaPlorer ID: AK090003

Synonym: None

IUPAC Name: methyl (1R,4S,15R,16S,19R)-20-oxo-8,10-dioxa-5,17-diazaheptacyclo[15.4.3.01,16.04,15.06,14.07,11.015,19]tetracosa-6(14),7(11),12-triene-4-carboxylate

Structure

SMILES: COC(=O)[C@]12CC[C@]34CCCN5C[C@H](C(=O)C3)[C@@]1(C1=CC=C3OCOC3=C1N2)[C@@H]54

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InChI: InChI=1S/C22H24N2O5/c1-27-19(26)21-7-6-20-5-2-8-24-10-13(14(25)9-20)22(21,18(20)24)12-3-4-15-17(16(12)23-21)29-11-28-15/h3-4,13,18,23H,2,5-11H2,1H3/t13-,18+,20-,21-,22+/m1/s1

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InChIKey: HJIKLBGXTXSUFC-KVCGMVBWSA-N

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Properties Information

Molecule Weight: 396.44300000000015

TPSA: 77.10000000000001

MolLogP: 1.8375999999999992

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information