(12S)-16,17-dimethoxy-11-methyl-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-15-ol
AlkaPlorer ID: AK092939
Synonym: None
IUPAC Name: (12S)-16,17-dimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-15-ol
Structure
SMILES: COC1=C(OC)C(O)=C2C[C@H]3C4=C(C=C5OCOC5=C4C2=C1)CCN3C
InChI: InChI=1S/C20H21NO5/c1-21-5-4-10-6-15-19(26-9-25-15)17-11-8-14(23-2)20(24-3)18(22)12(11)7-13(21)16(10)17/h6,8,13,22H,4-5,7,9H2,1-3H3/t13-/m0/s1
InChIKey: NPNKBZWPJLBZHB-ZDUSSCGKSA-N
Reference
Cytotoxic Aporphine Alkaloids from<i>Ocotea acutifolia</i>
PubChem CID: 101602196
LOTUS: LTS0006800
SuperNatural Ⅲ: SN0251856-02
NPASS: NPC204797
Source
Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 60.39000000000001
MolLogP？: 2.890200000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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