N-[6-[5-chloro-2-(5-chloro-3-oxoindol-2-yl)-3-hydroxyindol-1-yl]-4,5-dihydroxy-2-methyloxan-3-yl]acetamide
AlkaPlorer ID: AK385986
Synonym: None
IUPAC Name: N-[6-[5-chloro-2-(5-chloro-3-oxoindol-2-yl)-3-hydroxyindol-1-yl]-4,5-dihydroxy-2-methyloxan-3-yl]acetamide
Structure
SMILES: CC(=O)NC1C(C)OC(N2C(C3=NC4=CC=C(Cl)C=C4C3=O)=C(O)C3=CC(Cl)=CC=C32)C(O)C1O
InChI: InChI=1S/C24H21Cl2N3O6/c1-9-17(27-10(2)30)22(33)23(34)24(35-9)29-16-6-4-12(26)8-14(16)21(32)19(29)18-20(31)13-7-11(25)3-5-15(13)28-18/h3-9,17,22-24,32-34H,1-2H3,(H,27,30)
InChIKey: GDDCIFUYTHWXSY-UHFFFAOYSA-N
Reference
Sesquiterpene-Derived Metabolites from the Deep Water Marine Sponge Poecillastra sollasi
PubChem CID: 163078709
Source
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Properties Information
Molecule Weight: 518.3530000000003
TPSA？: 133.38
MolLogP？: 3.1146000000000016
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 5
Activities Information
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