(23S)-12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1,3,8,10,12,14(22),15,17(21)-octaen-23-ol
AlkaPlorer ID: AK103903
Synonym: None
IUPAC Name: (23S)-12-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-ol
Structure
SMILES: COC1=CC2=CC3=C(C=C2C2=C1C1=CC=C4OCOC4=C1[C@H](O)N2C)OCO3
InChI: InChI=1S/C21H17NO6/c1-22-19-12-7-15-14(26-8-27-15)5-10(12)6-16(24-2)17(19)11-3-4-13-20(28-9-25-13)18(11)21(22)23/h3-7,21,23H,8-9H2,1-2H3/t21-/m0/s1
InChIKey: QRCWKBAFKDYSFR-NRFANRHFSA-N
Reference
Alkaloids from Bocconia frutescens L.
PubChem CID: 162918177
LOTUS: LTS0136383
SuperNatural Ⅲ: SN0312953-01
NPASS: NPC169714
Source
Properties Information
Molecule Weight: 379.3680000000001
TPSA？: 69.62
MolLogP？: 3.4135000000000018
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 6
Activities Information
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