Representations & DB's id
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| ChEBI: |
CHEBI:31389
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| ChEMBL: |
CHEMBL496867
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| PubChem: |
197810
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IUPAC:
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(1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
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Standard InChI:
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InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
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Standard InChI Key:
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GHKISGDRQRSCII-ZOCIIQOWSA-N
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SMILES:
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CN1Cc2c([C@@H]3[C@H]1c1cc4OCOc4cc1C[C@@H]3O)ccc1c2OCO1 |
