None

AlkaPlorer ID: AK436479

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C(=O)OCC1OC(OC2C(ON3CCCC(O)CN(C(=O)C(C)CC)CCCN=C(O)C3)OC(C)C(O)C2O)C(O)C(O)C1O

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InChI: InChI=1S/C32H57N3O14/c1-6-17(3)29(43)34-12-9-11-33-22(37)15-35(13-8-10-20(36)14-34)49-32-28(26(41)23(38)19(5)46-32)48-31-27(42)25(40)24(39)21(47-31)16-45-30(44)18(4)7-2/h17-21,23-28,31-32,36,38-42H,6-16H2,1-5H3,(H,33,37)

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InChIKey: KQINXJBCACYQDM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 707.8150000000007

TPSA: 240.73999999999995

MolLogP: -1.1552999999999929

Number of H-Donors: 7

Number of H-Acceptors: 15

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information