(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-octahydrocyclopenta[c]pyridin-6-yl (2E,6S)-8-hydroxy-2,6-dimethyloct-2-enoate
AlkaPlorer ID: AK131481
Synonym: None
IUPAC Name: [(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (E,6S)-8-hydroxy-2,6-dimethyloct-2-enoate
Structure
SMILES: C/C(=C\CC[C@H](C)CCO)C(=O)O[C@@H]1C[C@@H]2[C@@H](CN(C)C[C@@H]2C)[C@@H]1C
InChI: InChI=1S/C21H37NO3/c1-14(9-10-23)7-6-8-15(2)21(24)25-20-11-18-16(3)12-22(5)13-19(18)17(20)4/h8,14,16-20,23H,6-7,9-13H2,1-5H3/b15-8+/t14-,16-,17-,18-,19-,20+/m0/s1
InChIKey: YRZCHFOUTWAZDC-KPYLDMOFSA-N
Reference
Four monoterpene alkaloid derivatives from Incarvillea sinensis
PubChem CID: 163028599
LOTUS: LTS0089227
SuperNatural Ⅲ: SN0458714-02
NPASS: NPC176502
Source
Properties Information
Molecule Weight: 351.5310000000001
TPSA?: 49.77
MolLogP?: 3.496900000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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