Heteropsine; N6-Me
AlkaPlorer ID: AK267435
Synonym: N-Methylheteropsine
IUPAC Name: 13-(15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-8-yl)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene
Structure
SMILES: COC1=CC2=C3C(=C(C4=C5NCCC6=CC7=C(OCO7)C(=C65)C5=CC=CC=C45)C4=CC=CC=C4C3=C1OC)N(C)CC2
InChI: InChI=1S/C36H30N2O4/c1-38-15-13-20-16-25(39-2)35(40-3)32-24-11-7-5-9-22(24)30(34(38)28(20)32)29-21-8-4-6-10-23(21)31-27-19(12-14-37-33(27)29)17-26-36(31)42-18-41-26/h4-11,16-17,37H,12-15,18H2,1-3H3
InChIKey: UZBUIVOSTNCVMA-UHFFFAOYSA-N
Reference
Aporphinoid alkaloids and terpenoids from Piptostigma fugax
PubChem CID: 13992209
LOTUS: LTS0229155
COCONUT: CNP0168407
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Piptostigma | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 554.6460000000001
TPSA？: 52.190000000000005
MolLogP？: 7.672600000000005
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|