Sarcovagine C
AlkaPlorer ID: AK004775
Synonym: ''
IUPAC Name: [(3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate
Structure
SMILES: C/C=C(\C)C(O)=N[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)N(C)C)CC[C@H]4[C@@H]3CC[C@H]2[C@H]1OC(C)=O
InChI: InChI=1S/C30H50N2O3/c1-9-18(2)28(34)31-26-15-17-30(6)24-14-16-29(5)22(19(3)32(7)8)12-13-23(29)21(24)10-11-25(30)27(26)35-20(4)33/h9,19,21-27H,10-17H2,1-8H3,(H,31,34)/b18-9+/t19-,21-,22+,23-,24-,25-,26-,27+,29+,30+/m0/s1
InChIKey: PYRZUULULPXFOM-UWNKLFCYSA-N
Reference
Cholinesterase Inhibiting and Antiplasmodial Steroidal Alkaloids from Sarcococca hookeriana
PubChem CID: 11225523
LOTUS: LTS0006851
SuperNatural Ⅲ: SN0298723-05
NPASS: NPC1423
Source
Properties Information
Molecule Weight: 486.7410000000003
TPSA？: 62.13
MolLogP？: 6.428300000000008
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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