(1S,14R,18S,19R)-23,24-dimethoxy-18-methyl-8,10-dioxa-2-azaheptacyclo[16.7.1.0²,¹⁴.0⁵,¹³.0⁷,¹¹.0¹⁴,¹⁹.0²⁰,²⁵]hexacosa-5(13),6,11,20(25),21,23-hexaen-16-one

AlkaPlorer ID: AK319601

Synonym: None

IUPAC Name: 23,24-dimethoxy-18-methyl-8,10-dioxa-2-azaheptacyclo[16.7.1.02,14.05,13.07,11.014,19.020,25]hexacosa-5,7(11),12,20(25),21,23-hexaen-16-one

Structure

SMILES: COC1=CC=C2C(=C1OC)C1CC3(C)CC(=O)CC4(C5=C(C=C6OCOC6=C5)CCN14)C23

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InChI: InChI=1S/C26H27NO5/c1-25-10-15(28)11-26-17-9-21-20(31-13-32-21)8-14(17)6-7-27(26)18(12-25)22-16(24(25)26)4-5-19(29-2)23(22)30-3/h4-5,8-9,18,24H,6-7,10-13H2,1-3H3

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InChIKey: CFSSZVBJSHOACV-UHFFFAOYSA-N

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Reference

PubChem CID: 630739

CAS: 80908-02-7

NPASS: NPC276478

COCONUT: CNP0286618.2

Source

Properties Information

Molecule Weight: 433.50400000000025

TPSA: 57.23000000000001

MolLogP: 4.097300000000003

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information