anhwiedelphinine

AlkaPlorer ID: AK598289

Synonym: None

IUPAC Name: (8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-en-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

Structure

SMILES: COC1CC2(O)C3C(OC)C1CC3C13C(OC)CCC4(COC(=O)C5=CC=CC=C5N5C(=O)CC(C)C5=O)C=NC1C2(O)C(OC)C43

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InChI: InChI=1S/C35H44N2O10/c1-17-12-24(38)37(29(17)39)21-9-7-6-8-18(21)30(40)47-16-32-11-10-23(44-3)34-20-13-19-22(43-2)14-33(41,25(20)26(19)45-4)35(42,31(34)36-15-32)28(46-5)27(32)34/h6-9,15,17,19-20,22-23,25-28,31,41-42H,10-14,16H2,1-5H3

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InChIKey: ZXTOPWJFZABXSX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 652.7410000000003

TPSA: 153.42

MolLogP: 1.784000000000001

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information