(1R,12S,14R)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate
AlkaPlorer ID: AK008887
Synonym: None
IUPAC Name: [(1R,12S,14R)-9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] acetate
Structure
SMILES: CC(=O)O[C@H]1C=C[C@]23CCN(C)CC4=CC=C(O)C(=C42)O[C@H]3C1
InChI: InChI=1S/C18H21NO4/c1-11(20)22-13-5-6-18-7-8-19(2)10-12-3-4-14(21)17(16(12)18)23-15(18)9-13/h3-6,13,15,21H,7-10H2,1-2H3/t13-,15-,18+/m0/s1
InChIKey: LBXRKDGNBSYDML-DHSIGJKJSA-N
Reference
2-O-acetyl chlidanthine; An alkaloid from Haemanthus multiflorus
PubChem CID: 14413746
LOTUS: LTS0194301
SuperNatural Ⅲ: SN0201355-01
NPASS: NPC70166
Source
Properties Information
Molecule Weight: 315.3690000000001
TPSA？: 59.0
MolLogP？: 2.1181
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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