Zoanthenamine

AlkaPlorer ID: AK318150

Synonym: Zoanthenamide

IUPAC Name: 16-hydroxy-8,13,17,21-tetramethylspiro[25,26-dioxa-4-azaheptacyclo[14.7.2.16,10.01,15.03,13.04,10.018,23]hexacosa-2,20-diene-14,4'-oxolane]-2',19-dione

Structure

SMILES: CC1=CC(=O)C2C(C1)C13C=C4N5CC6CC(C)CC5(CCC4(C)C4(COC(=O)C4)C1C(O)(OC3)C2C)O6

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InChI: InChI=1S/C30H39NO6/c1-16-8-20-24(21(32)9-16)18(3)30(34)25-27(20,14-36-30)11-22-26(4,28(25)12-23(33)35-15-28)5-6-29-10-17(2)7-19(37-29)13-31(22)29/h9,11,17-20,24-25,34H,5-8,10,12-15H2,1-4H3

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InChIKey: ACDRDEOVULSAPQ-UHFFFAOYSA-N

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Reference

PubChem CID: 73680458

COCONUT: CNP0282722.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Zoanthus sp. Zoanthus Zoanthidae Zoantharia Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 509.6430000000004

TPSA: 85.30000000000001

MolLogP: 3.566900000000002

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information