daphnipaxianine C

AlkaPlorer ID: AK160961

Synonym: None

IUPAC Name: (1S,2S,3R,5R,6S,10S,16S)-16-hydroxy-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-en-20-one

Structure

SMILES: C[C@@H]1CN2C[C@H]3CCC4=C5[C@](O)(CC4)CC[C@@]54C(=O)[C@@H]1C[C@@H]2[C@@]34C

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InChI: InChI=1S/C21H29NO2/c1-12-10-22-11-14-4-3-13-5-6-20(24)7-8-21(17(13)20)18(23)15(12)9-16(22)19(14,21)2/h12,14-16,24H,3-11H2,1-2H3/t12-,14-,15-,16-,19-,20+,21+/m1/s1

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InChIKey: WYMWDJXOESFITD-HNZZMXTESA-N

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Reference

PubChem CID: 23655538

SuperNatural Ⅲ: SN0423445-01

NPASS: NPC124921

Properties Information

Molecule Weight: 327.468

TPSA: 40.54

MolLogP: 2.9273000000000016

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-116 Activity None None 10.1021/np070342j
Mus musculus MEF Activity None None 10.1021/np070342j

Metabolism Information