(E)-2-[3,6-bis(acetyloxy)-9H-xanthen-9-yl]-N-{3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,?]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}benzene-1-carboximidic acid

AlkaPlorer ID: AK090341

Synonym: None

IUPAC Name: [6-acetyloxy-9-[2-[(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)carbamoyl]phenyl]-9H-xanthen-3-yl] acetate

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=C1)CCC(N=C(O)C1=CC=CC=C1C1C3=CC=C(OC(C)=O)C=C3OC3=CC(OC(C)=O)=CC=C31)C1=CC(=O)C(OC)=CC=C12

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InChI: InChI=1S/C44H39NO11/c1-23(46)54-26-12-14-31-37(20-26)56-38-21-27(55-24(2)47)13-15-32(38)41(31)28-9-7-8-10-30(28)44(49)45-34-17-11-25-19-39(51-4)42(52-5)43(53-6)40(25)29-16-18-36(50-3)35(48)22-33(29)34/h7-10,12-16,18-22,34,41H,11,17H2,1-6H3,(H,45,49)

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InChIKey: GMUDRRFHUVWFSD-UHFFFAOYSA-N

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Reference

PubChem CID: 630456

NPASS: NPC13480

COCONUT: CNP0076755

Source

Properties Information

Molecule Weight: 757.7920000000001

TPSA: 148.41

MolLogP: 7.876800000000008

Number of H-Donors: 1

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information