Berbaman-7-ol, 6,6',12-trimethoxy-
AlkaPlorer ID: AK000482
Synonym: None
IUPAC Name: (1S,15R)-10,21,26-trimethoxy-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaen-22-ol
Structure
SMILES: COC1=C2C=C(C[C@@H]3C4=C(C(=C(C=C4CCN3)OC)O)OC5=C(C=C6CCN[C@H](C6=C5)CC7=CC(=CC=C7)O2)OC)C=C1
InChI: InChI=1S/C35H36N2O6/c1-39-28-8-7-21-15-27-33-23(10-12-37-27)18-32(41-3)34(38)35(33)43-31-19-25-22(17-29(31)40-2)9-11-36-26(25)14-20-5-4-6-24(13-20)42-30(28)16-21/h4-8,13,16-19,26-27,36-38H,9-12,14-15H2,1-3H3/t26-,27+/m0/s1
InChIKey: QXJQQJDEWJHCMP-RRPNLBNLSA-N
Reference
The Bisbenzylisoquinoline Alkaloids of Pycnarrhena ozantha
PubChem CID: 183331
CAS: 111537-45-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pycnarrhena ozantha | Pycnarrhena | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 580.6810000000003
TPSA？: 90.44000000000001
MolLogP？: 6.175000000000005
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|