2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6-[6-hydroxy-9-(1H-indol-2-yl)-5-methoxytetracyclo[11.2.2.0³,?.0¹?,¹?]heptadeca-3,5,7,9,11-pentaen-2-yl]-5-oxohexan-3-yl acetate

AlkaPlorer ID: AK388096

Synonym: None

IUPAC Name: [2-hydroxy-6-[6-hydroxy-9-(1H-indol-2-yl)-5-methoxy-2-tetracyclo[11.2.2.03,8.010,15]heptadeca-3,5,7,9,11-pentaenyl]-1-(4-hydroxy-3-methoxyphenyl)-5-oxohexan-3-yl] acetate

Structure

SMILES: COC1=CC(CC(O)C(CC(=O)CC2C3=CC(OC)=C(O)C=C3C(C3=CC4=CC=CC=C4N3)=C3C=CC4CCC2C3C4)OC(C)=O)=CC=C1O

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InChI: InChI=1S/C41H43NO8/c1-22(43)50-40(36(46)15-24-10-13-35(45)38(16-24)48-2)19-26(44)18-30-27-11-8-23-9-12-28(29(27)14-23)41(32-20-37(47)39(49-3)21-31(30)32)34-17-25-6-4-5-7-33(25)42-34/h4-7,9-10,12-13,16-17,20-21,23,27,29-30,36,40,42,45-47H,8,11,14-15,18-19H2,1-3H3

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InChIKey: GIDXXAALCAYVMP-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 677.7940000000001

TPSA: 138.31

MolLogP: 6.982300000000008

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information