(1S,13S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8,16-tetraen-18-ol
AlkaPlorer ID: AK008965
Synonym: None
IUPAC Name: (1S,13S,18S)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
Structure
SMILES: O[C@@H]1CN2CC3=CC4=C(C=C3[C@]13C=CCC[C@H]23)OCO4
InChI: InChI=1S/C16H17NO3/c18-15-8-17-7-10-5-12-13(20-9-19-12)6-11(10)16(15)4-2-1-3-14(16)17/h2,4-6,14-15,18H,1,3,7-9H2/t14-,15+,16-/m0/s1
InChIKey: WACRUQHXMQEKEV-XHSDSOJGSA-N
Reference
Haemultine and the Alkaloids of Haemanthus multiflorus Martyn<sup>1</sup>
PubChem CID: 163006622
LOTUS: LTS0089972
SuperNatural Ⅲ: SN0404734-02
NPASS: NPC163798
Source
Properties Information
Molecule Weight: 271.316
TPSA?: 41.93000000000001
MolLogP?: 1.5618
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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