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name Structure Reference Source Properties Activities Metabolism

(3aS,6S,7aS)-3a-(6-{[(1R,12S,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9-trien-4-yl]methyl}-2H-1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

AlkaPlorer ID: AK088220

Synonym: None

IUPAC Name: (3aS,6S,7aS)-3a-[6-[[(1R,12S,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-4-yl]methyl]-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

Structure

SMILES: COC1=CC=C2CN(CC3=CC4=C(C=C3[C@@]35C=C[C@@H](OC)C[C@@H]3N(C)CC5=O)OCO4)CC[C@@]34CC[C@H](O)C[C@@H]3OC1=C24

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InChI: InChI=1S/C34H40N2O7/c1-35-18-29(38)34(9-7-23(39-2)14-28(34)35)24-15-27-26(41-19-42-27)12-21(24)17-36-11-10-33-8-6-22(37)13-30(33)43-32-25(40-3)5-4-20(16-36)31(32)33/h4-5,7,9,12,15,22-23,28,30,37H,6,8,10-11,13-14,16-19H2,1-3H3/t22-,23+,28-,30-,33-,34-/m0/s1

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InChIKey: GCZMAMNLUPNIJZ-HZVBIUAKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Narcissus pallidiflorus Narcissus Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 588.7010000000005

TPSA？: 89.93000000000002

MolLogP？: 3.4692000000000025

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information