Sphinxolide A

AlkaPlorer ID: AK313922

Synonym: None

IUPAC Name: N-[11-(17,29-dihydroxy-2,3,15,21,23-pentamethoxy-5,12,18,24-tetramethyl-9,27-dioxo-10,26-dioxabicyclo[23.3.1]nonacosa-1(28),5,7,13,19-pentaen-11-yl)-4,10-dimethoxy-5,9-dimethyl-6-oxododec-1-enyl]-N-methylformamide

Structure

SMILES: COC1C=CC(C)C(C(C)C(OC)C(C)CCC(=O)C(C)C(CC=CN(C)C=O)OC)OC(=O)C=CC=C(C)CC(OC)C(OC)C2=CC(=O)OC(C2O)C(C)C(OC)CC(OC)C=CC(C)C(O)C1

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InChI: InChI=1S/C54H87NO15/c1-33-18-16-20-48(59)69-52(39(7)51(67-14)35(3)23-26-43(57)37(5)45(64-11)19-17-27-55(8)32-56)36(4)22-25-40(62-9)29-44(58)34(2)21-24-41(63-10)30-46(65-12)38(6)53-50(61)42(31-49(60)70-53)54(68-15)47(28-33)66-13/h16-18,20-22,24-25,27,31-32,34-41,44-47,50-54,58,61H,19,23,26,28-30H2,1-15H3

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InChIKey: GIEXXWAAMFTZSN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 990.282

TPSA: 195.04999999999995

MolLogP: 6.533500000000012

Number of H-Donors: 2

Number of H-Acceptors: 15

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information