None

AlkaPlorer ID: AK318498

Synonym: None

IUPAC Name: (6R,7R,11R,16S,20R)-14-ethyl-6,21-dimethoxy-16-(methoxymethyl)-8,10-dioxa-14-azaheptacyclo[10.7.2.12,5.01,13.03,11.07,11.016,20]docosane-4,19-diol

Structure

SMILES: CCN1C[C@]2(COC)CCC(O)C34C5CC6C(O)C5[C@@]5(OCO[C@@H]5[C@@H]6OC)C(C(OC)[C@@H]32)C14

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InChI: InChI=1S/C25H39NO7/c1-5-26-9-23(10-29-2)7-6-14(27)24-13-8-12-17(28)15(13)25(22(18(12)30-3)32-11-33-25)16(21(24)26)19(31-4)20(23)24/h12-22,27-28H,5-11H2,1-4H3/t12?,13?,14?,15?,16?,17?,18-,19?,20-,21?,22-,23+,24?,25-/m1/s1

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InChIKey: YSIOQAHEYOPUET-TUWWJJECSA-N

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Reference

PubChem CID: 5315544

NPASS: NPC132055

Source

Properties Information

Molecule Weight: 465.5870000000002

TPSA: 89.85000000000002

MolLogP: 0.492500000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information