Halichondramide; 5S-Amino, 5,6-dihydro 

AlkaPlorer ID: AK299894

Synonym: Halishigamide A

IUPAC Name: N-[11-(14-amino-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)CC(N)CC(=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/C44H63N5O12/c1-26-12-9-10-14-40-46-33(23-58-40)43-48-34(24-60-43)44-47-32(22-59-44)42(57-8)29(4)36(53)19-30(45)18-31(51)20-41(54)61-39(26)21-38(56-7)27(2)15-16-35(52)28(3)37(55-6)13-11-17-49(5)25-50/h10-11,14,17,22-31,37-39,42,51H,9,12-13,15-16,18-21,45H2,1-8H3

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InChIKey: AQYANMZYGIFVDZ-UHFFFAOYSA-N

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Reference

PubChem CID: 75072112

CAS: 185847-11-4

COCONUT: CNP0178925.2

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Halichondria Halichondriidae Suberitida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 854.0109999999997

TPSA: 232.78

MolLogP: 6.124300000000007

Number of H-Donors: 2

Number of H-Acceptors: 16

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information