dimethylamino (4aR,10aS)-7-isopropyl-6-methoxy-1,1-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate
AlkaPlorer ID: AK252260
Synonym: None
IUPAC Name: dimethylamino (4aR,10aS)-6-methoxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylate
Structure
SMILES: COC1=CC2=C(C=C1C(C)C)CC[C@H]1C(C)(C)CCC[C@]21C(=O)ON(C)C
InChI: InChI=1S/C23H35NO3/c1-15(2)17-13-16-9-10-20-22(3,4)11-8-12-23(20,21(25)27-24(5)6)18(16)14-19(17)26-7/h13-15,20H,8-12H2,1-7H3/t20-,23-/m0/s1
InChIKey: NMBHVPJYBQZBIC-REWPJTCUSA-N
Reference
Terpenoids from the seed of chamaecyparis pisifera: the structures of six diterpenoids
PubChem CID: 162942710
LOTUS: LTS0218853
SuperNatural Ⅲ: SN0249211-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chamaecyparis pisifera | Chamaecyparis | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.53700000000015
TPSA？: 38.77
MolLogP？: 4.8487000000000045
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|