(9S,10R,20S)-20-[(2E)-hex-2-en-1-yl]-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one
AlkaPlorer ID: AK333511
Synonym: None
IUPAC Name: (3Z,5Z,7Z,11Z,13Z,15Z,17Z)-20-[(E)-hex-2-enyl]-9,10-dihydroxy-7,15-dimethyl-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one
Structure
SMILES: CCC/C=C/CC1C/C=C\C=C(C)/C=C\C=C/C(O)C(O)/C=C(C)\C=C/C=C\C(O)=N1
InChI: InChI=1S/C27H37NO3/c1-4-5-6-7-17-24-18-11-8-14-22(2)15-9-12-19-25(29)26(30)21-23(3)16-10-13-20-27(31)28-24/h6-16,19-21,24-26,29-30H,4-5,17-18H2,1-3H3,(H,28,31)/b7-6+,11-8-,15-9-,16-10-,19-12-,20-13-,22-14-,23-21-
InChIKey: ALYLZDHKQZUVDF-SFDMNNJASA-N
Reference
A unique macrolactam derivative via a [4+6]-cycloaddition from Streptomyces niveus
PubChem CID: 6439426
CAS: 140212-86-8
LOTUS: LTS0002289
Source
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Properties Information
Molecule Weight: 423.59700000000015
TPSA？: 73.05
MolLogP？: 5.857000000000008
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 1
Activities Information
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