Halichondramide; 5,6-Dihydro

AlkaPlorer ID: AK299895

Synonym: Dihydrohalichondramide

IUPAC Name: N-[11-(16-hydroxy-10-methoxy-11,21-dimethyl-12,18-dioxo-3,7,19,27-tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta-1(28),2(31),4,6(30),8,24,26(29)-heptaen-20-yl)-4,10-dimethoxy-5,9-dimethyl-6-oxoundec-1-enyl]-N-methylformamide

Structure

SMILES: COC(CC1OC(=O)CC(O)CCCC(=O)C(C)C(OC)C2=COC(=N2)C2=COC(=N2)C2=COC(=N2)C=CCCC1C)C(C)CCC(=O)C(C)C(CC=CN(C)C=O)OC

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InChI: InChI=1S/C44H62N4O12/c1-27-13-9-10-17-40-45-33(24-57-40)43-47-34(25-59-43)44-46-32(23-58-44)42(56-8)30(4)35(51)15-11-14-31(50)21-41(53)60-39(27)22-38(55-7)28(2)18-19-36(52)29(3)37(54-6)16-12-20-48(5)26-49/h10,12,17,20,23-31,37-39,42,50H,9,11,13-16,18-19,21-22H2,1-8H3

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InChIKey: YOEZYKWLOADELV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 838.9959999999998

TPSA: 206.76

MolLogP: 7.187100000000008

Number of H-Donors: 1

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information