(1R,2S,3R,4R,4aS,8aR)-2-(benzoyloxy)-3-hydroxy-3,4,8a-trimethyl-8-methylidene-7-oxo-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-tetrahydro-1H-naphthalen-1-yl pyridine-3-carboxylate

AlkaPlorer ID: AK500099

Synonym: None

IUPAC Name: [2-benzoyloxy-3-hydroxy-3,4,8a-trimethyl-8-methylidene-7-oxo-4-[2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl] pyridine-3-carboxylate

Structure

SMILES: C=C1C(=O)CCC2C1(C)C(OC(=O)C1=CC=CN=C1)C(OC(=O)C1=CC=CC=C1)C(C)(O)C2(C)C=CC1=CC(=O)OC1

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InChI: InChI=1S/C33H33NO8/c1-20-24(35)12-13-25-31(2,15-14-21-17-26(36)40-19-21)33(4,39)28(42-29(37)22-9-6-5-7-10-22)27(32(20,25)3)41-30(38)23-11-8-16-34-18-23/h5-11,14-18,25,27-28,39H,1,12-13,19H2,2-4H3

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InChIKey: QIEGXQSSMCKBHF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Scutellaria barbata Scutellaria Lamiaceae Lamiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 571.6260000000002

TPSA: 129.09

MolLogP: 4.184500000000003

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information