Kopsidine A
AlkaPlorer ID: AK194878
Synonym: ''
IUPAC Name: dimethyl (1S,2R,6R,14S,15R,16R,18S,20S)-15-hydroxy-11,20-dimethoxy-17-oxa-3,13-diazaheptacyclo[12.6.2.01,16.02,6.03,18.06,14.07,12]docosa-7(12),8,10-triene-13,15-dicarboxylate
Structure
SMILES: COC(=O)N1C2=C(OC)C=CC=C2[C@@]23CCN4[C@@H]5C[C@H](OC)[C@]6(CC[C@]12[C@](O)(C(=O)OC)[C@@H]6O5)[C@H]43
InChI: InChI=1S/C25H30N2O8/c1-31-14-7-5-6-13-17(14)27(21(29)34-4)24-9-8-22-15(32-2)12-16(26-11-10-23(13,24)18(22)26)35-19(22)25(24,30)20(28)33-3/h5-7,15-16,18-19,30H,8-12H2,1-4H3/t15-,16-,18-,19+,22+,23+,24-,25+/m0/s1
InChIKey: UYCLHXRXVKWWPD-HWQYXOMTSA-N
Reference
Kopsidine A and kopsidine B, two novel indole alkaloids from a Malaysian Kopsia
PubChem CID: 11973222
LOTUS: LTS0276311
Source
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Properties Information
Molecule Weight: 486.5210000000004
TPSA？: 107.0
MolLogP？: 1.174
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 9
Activities Information
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