Nandigerine HCl
AlkaPlorer ID: AK001304
Synonym: '(+)-Nandigerine', 'Hernangerine', 'Nandigerine', '(+)-Hernangerine'
IUPAC Name: (12S)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
Structure
SMILES: COC1=C(O)C=CC2=C1C1=C3OCOC3=CC3=C1[C@H](C2)NCC3
InChI: InChI=1S/C18H17NO4/c1-21-17-12(20)3-2-9-6-11-14-10(4-5-19-11)7-13-18(23-8-22-13)16(14)15(9)17/h2-3,7,11,19-20H,4-6,8H2,1H3/t11-/m0/s1
InChIKey: CFUKKPQRQGCLAT-NSHDSACASA-N
Reference
Alkaloids of<i>Siparuna tonduziana</i>
PubChem CID: 497804
CAS: 31520-97-5
LOTUS: LTS0170201
SuperNatural Ⅲ: SN0044563-02
NPASS: NPC24957
Source
Properties Information
Molecule Weight: 311.33700000000005
TPSA?: 59.95
MolLogP?: 2.5394000000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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